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(1R)-9-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Molecule
InChIKey IAJIIJBMBCZPSW-YGPZHTELSA-N Molecular Formula C16H16O4
Related Dataset(s)
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(1R,11S,12E,17S)-12-ethylidene-6-hydroxy-8,14-diazapentacyclo[9.5.2.01,9.02,7... Molecule
InChIKey JDOFCMASVRMYJU-JYTRXFNOSA-N Molecular Formula C19H20N2O2
Related Dataset(s)
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QQQ; MS; [M+H]+
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
- Vincanidine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QTOF; MS2
- Vincanidine; LC-ESI-QTOF; MS2
-
(1R,12R)-16,17-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,1... Molecule
InChIKey FNOOADLKGGWRGC-ZBEGNZNMSA-N Molecular Formula C18H16O6
Related Dataset(s)
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(1R,12R)-16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]ico... Molecule
InChIKey YLZYAUCOYZKLMA-SJCJKPOMSA-N Molecular Formula C17H14O5
Related Dataset(s)
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(1R,12R)-6,8,11,19-tetraoxapentacyclo[10.8.0.02,10.05,9.013,18]icosa-2(10),3,... Molecule
InChIKey SMEBAXWPNGCZEO-FZMZJTMJSA-N Molecular Formula C16H12O5
Related Dataset(s)
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(1R,13S,14R,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,1... Molecule
InChIKey CJDRUOGAGYHKKD-GHVJXGQCSA-N Molecular Formula C20H26N2O2
Related Dataset(s)
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+HCOO]-
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+HCOO]-
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+HCOO]-
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
- Ajmaline; LC-ESI-QQQ; MS; [M+H]+
- Ajmaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+HCOO]-
-
(1R,14R,24S)-24-ethoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11.... Molecule
InChIKey RKBDCPZCGRWNMP-SJBKTWHCSA-N Molecular Formula C22H23NO6
Related Dataset(s)
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
- Ethylrhoeagenine; LC-ESI-QTOF; MS2
-
(1R,14R,24S)-24-methoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11... Molecule
InChIKey XRBIHOLQAKITPP-SBHAEUEKSA-N Molecular Formula C21H21NO6
Related Dataset(s)
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
- Rhoeadine; LC-ESI-QTOF; MS2
-
(1R,14S)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazahept... Molecule
InChIKey FUZMQNZACIFDBL-IHLOFXLRSA-N Molecular Formula C39H44N2O7
Related Dataset(s)
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
- Isohernandezine; LC-ESI-QTOF; MS2
-
(1R,15S,17R,18R,19S,20S)-17-hydroxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,1... Molecule
InChIKey JVHNBFFHWQQPLL-WOXROFTLSA-N Molecular Formula C22H28N2O5
Related Dataset(s)
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
- Reserpic acid; LC-ESI-QTOF; MS2
-
(1R,2'S,12R,14R)-12-methyl-2'-(2-methylpropyl)spiro[13-oxa-2,10,17-triazatetr... Molecule
InChIKey SJNRYASCJOVKHZ-MBLBISRUSA-N Molecular Formula C27H27N5O4
Related Dataset(s)
-
(1R,2E,4S,7E,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol Molecule
InChIKey YAPXSYXFLHDPCK-NANKYBSHSA-N Molecular Formula C20H34O
Related Dataset(s)
-
(1R,2E,6E,10E,14R)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-2,6,10-tr... Molecule
InChIKey AZUVBPVDRHGGEP-CHHSKAHISA-N Molecular Formula C20H32O
Related Dataset(s)
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(1R,2E,6E,10E,14S)-14-(3-hydroxyprop-1-en-2-yl)-3,7,11-trimethylcyclotetradec... Molecule
InChIKey VUIHPHBVTNHHIN-IDCFYYSISA-N Molecular Formula C20H32O2
Related Dataset(s)
-
(1R,2E,6E,10E,14S)-7-(hydroxymethyl)-14-[(E)-1-hydroxyprop-1-en-2-yl]-3,11-di... Molecule
InChIKey NOLQVIDYFVOCMG-BAOFUKJUSA-N Molecular Formula C20H32O3
Related Dataset(s)
-
(1R,2R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol Molecule
InChIKey DTGKSKDOIYIVQL-VWHDNNRLSA-N Molecular Formula C10H18O
Related Dataset(s)
-
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol Molecule
InChIKey TVYLLZQTGLZFBW-ZBFHGGJFSA-N Molecular Formula C16H25NO2
Related Dataset(s)
- Tramadol; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; 90 V
- Tramadol; LC-ESI-QTOF; MS2; 40 V
- Tramadol; LC-ESI-QTOF; MS2; 40 V
- Tramadol; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; 10 V
- Tramadol; LC-ESI-QTOF; MS2; 150 V
- Tramadol; LC-ESI-QTOF; MS2; 140 V
- Tramadol; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; 80 V
- Tramadol; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; 50 V
- Tramadol; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; 120 V
- Tramadol; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
- Tramadol; LC-ESI-Q; MS; POS; 75 V, 90 V
- Tramadol; LC-ESI-QTOF; MS2; 20 V
- Tramadol; LC-ESI-QTOF; MS2; 130 V
- Tramadol; LC-ESI-QTOF; MS2; 110 V
- Tramadol; LC-ESI-QTOF; MS2; 70 V
- Tramadol; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; CE: Ramp 20.3-30.5 eV; R=35000; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
- Tramadol; LC-ESI-Q; MS; POS; 15 V, 30 V
- Tramadol; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; 100 V
- Tramadol; LC-ESI-Q; MS; POS; 60 V
- Tramadol; LC-ESI-QTOF; MS2; 30 V
- Tramadol; LC-ESI-Q; MS; POS; 45 V
- Tramadol; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; 60 V
- Tramadol; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
- Tramadol; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
- Tramadol; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
-
(1R,2R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R,5R)-4,5-dihydroxy-2,6,6-t... Molecule
InChIKey JVPASJUYZJKFHY-HWFHZMFDSA-N Molecular Formula C40H56O4
Related Dataset(s)
-
(1R,2R)-cyclohexane-1,2-dicarboxylic acid Molecule
InChIKey QSAWQNUELGIYBC-PHDIDXHHSA-N Molecular Formula C8H12O4
Related Dataset(s)
-
(1R,2R)-cyclohexane-1,2-diol Molecule
InChIKey PFURGBBHAOXLIO-PHDIDXHHSA-N Molecular Formula C6H12O2
Related Dataset(s)
