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(1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate Molecule
InChIKey UVAZQQHAVMNMHE-UHFFFAOYSA-N Molecular Formula C16H23NO2
Related Dataset(s)
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(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylpro... Molecule
InChIKey CXBMCYHAMVGWJQ-UHFFFAOYSA-N Molecular Formula C19H25NO4
Related Dataset(s)
- Tetramethrin; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+
- Tetramethrin; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+
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(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methana... Molecule
InChIKey JVVXZOOGOGPDRZ-UHFFFAOYSA-N Molecular Formula C20H31N
Related Dataset(s)
- Dehydroabietylamine; LC-APCI-QTOF; MS; POSITIVE
- Dehydroabietylamine acetate; ESI-QTOF; MS2; CE: 40; [M+H]+
- Dehydroabietylamine acetate; ESI-QTOF; MS2; CE: 10; [M+H]+
- Dehydroabietylamine acetate; ESI-QTOF; MS2; CE: 20; [M+H]+
- Dehydroabietylamine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- Dehydroabietylamine; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
- Dehydroabietylamine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
- Dehydroabietylamine; LC-ESI-QTOF; MS; POSITIVE
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(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2-methylpropanoate Molecule
InChIKey KRKIAJBQOUBNSE-UHFFFAOYSA-N Molecular Formula C14H24O2
Related Dataset(s)
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(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 4-hydroxy-3-methoxybenzoate Molecule
InChIKey KTOAGBIQQPGNIR-UHFFFAOYSA-N Molecular Formula C18H24O4
Related Dataset(s)
- Tschimganin; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+Na]+
- 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
- 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
- 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
- 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS; POSITIVE
- Tschimganin; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+Na]+
- 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
- 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-APCI-QTOF; MS; NEGATIVE
- Tschimganin; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+Na]+
- 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS; NEGATIVE
- Tschimganin; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+Na]+
- Tschimganin; LC-ESI-QQQ; MS; [M+H]+
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(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) butanoate Molecule
InChIKey VIPNQHBVIDJXJE-UHFFFAOYSA-N Molecular Formula C14H24O2
Related Dataset(s)
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(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) formate Molecule
InChIKey RDWUNORUTVEHJF-UHFFFAOYSA-N Molecular Formula C11H18O2
Related Dataset(s)
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(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) pentanoate Molecule
InChIKey ILUAVCBOWYHFAI-UHFFFAOYSA-N Molecular Formula C15H26O2
Related Dataset(s)
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(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) propanoate Molecule
InChIKey FAFMZORPAAGQFV-UHFFFAOYSA-N Molecular Formula C13H22O2
Related Dataset(s)
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(1-benzylpyrrolidin-3-yl)methanol Molecule
InChIKey QPQQBJDSKDWQMJ-UHFFFAOYSA-N Molecular Formula C12H17NO
Related Dataset(s)
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(1-butoxy-1-oxopropan-2-yl) butanoate Molecule
InChIKey NORZZKKLCYMBBF-UHFFFAOYSA-N Molecular Formula C11H20O4
Related Dataset(s)
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(1-butylindol-3-yl)-naphthalen-1-ylmethanone Molecule
InChIKey VCHHHSMPMLNVGS-UHFFFAOYSA-N Molecular Formula C23H21NO
Related Dataset(s)
- JWH-073; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+Na]+
- JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 50 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+Na]+
- JWH-073; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 20 eV; R=35000; [M+H]+
- infrared absorption spectroscopy (IR)
- JWH-073; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 30 eV; R=35000; [M+H]+
- JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+
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(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobe... Molecule
InChIKey CONWAEURSVPLRM-UHFFFAOYSA-N Molecular Formula C19H15ClF3NO7
Related Dataset(s)
- Lactofen; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 10V
- Lactofen; LC-ESI-QQ; MS2; CE:10 V; [M+NH4]+
- Lactofen; LC-ESI-QTOF; MS; POSITIVE
- Lactofen; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 30V
- Lactofen; LC-ESI-QQ; MS2; CE:40 V; [M+NH4]+
- Lactofen; LC-ESI-QQ; MS2; CE:30 V; [M+NH4]+
- Lactofen; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 50V
- Lactofen; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 60V
- Lactofen; LC-ESI-QQ; MS2; CE:20 V; [M+NH4]+
- Lactofen; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 20V
- Lactofen; LC-ESI-QTOF; MS2; [M+H]+; CID; CE 40V
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(1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium Molecule
InChIKey RCMRLMJSJGLGEU-UHFFFAOYSA-N Molecular Formula [C23H24O2P]+
Related Dataset(s)
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 60 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 40 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 150 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 30 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 110 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 130 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 20 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 70 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 80 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 100 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 120 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 50 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 140 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 90 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 40 V
- 1-(Ethoxycarbonyl)ethyltriphenylphosphonium; LC-ESI-QTOF; MS2; 10 V
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(1-ethylcyclohexyl) 3-oxobutanoate Molecule
InChIKey AOJQJEGJPJOEOG-UHFFFAOYSA-N Molecular Formula C12H20O3
Related Dataset(s)
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(1-ethynylcyclohexyl) carbamate Molecule
InChIKey GXRZIMHKGDIBEW-UHFFFAOYSA-N Molecular Formula C9H13NO2
Related Dataset(s)
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(1-hexadecoxy-3-trimethylsilyloxypropan-2-yl)oxy-trimethylsilane Molecule
InChIKey DDZWTAIRKULPRO-UHFFFAOYSA-N Molecular Formula C25H56O3Si2
Related Dataset(s)
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(1-hydroxy-1-phosphonoethyl)phosphonic acid Molecule
InChIKey DBVJJBKOTRCVKF-UHFFFAOYSA-N Molecular Formula C2H8O7P2
Related Dataset(s)
- 1-Hydroxyethane-1,1-diphosphonic Acid, 1-Hydroxyethylidenediphosphonic acid, Turpinal SL, HEDP, HEDPA, Etidronic acid, EHDP, 1,1,1-Ethanetriol diphosphonate; LC-ESI-QQ; MS2
- Etidronic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
- Etidronic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
- Etidronic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
- Etidronic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-
- 1-Hydroxyethane-1,1-diphosphonic Acid, 1-Hydroxyethylidenediphosphonic acid, Turpinal SL, HEDP, HEDPA, Etidronic acid, EHDP, 1,1,1-Ethanetriol diphosphonate; LC-ESI-QQ; MS2
- Etidronic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
- 1-Hydroxyethane-1,1-diphosphonic Acid, 1-Hydroxyethylidenediphosphonic acid, Turpinal SL, HEDP, HEDPA, Etidronic acid, EHDP, 1,1,1-Ethanetriol diphosphonate; LC-ESI-QQ; MS2
- 1-Hydroxyethane-1,1-diphosphonic Acid, 1-Hydroxyethylidenediphosphonic acid, Turpinal SL, HEDP, HEDPA, Etidronic acid, EHDP, 1,1,1-Ethanetriol diphosphonate; LC-ESI-QQ; MS2
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(1-methoxy-2-methylprop-1-enoxy)-trimethylsilane Molecule
InChIKey JNOGVQJEBGEKMG-UHFFFAOYSA-N Molecular Formula C8H18O2Si
Related Dataset(s)
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(1-methoxy-2-oxatricyclo[5.2.1.04,10]decan-6-yl)methanol Molecule
InChIKey QNFPXFUJNCJJHW-UHFFFAOYSA-N Molecular Formula C11H18O3
Related Dataset(s)
