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23,294 molecules found

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• (1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl) acetate Molecule

  InChIKey	JUWUWIGZUVEFQB-UHFFFAOYSA-N
  Molecular Formula	C12H20O2

  

  
  

  Related Dataset(s)

  • 3,3-DIMETHYL-8,9-DINORBORNAN-2-YL ACETATE; EI-B; MS
  • 3,3-DIMETHYL-8,9-DINORBORNAN-2-YL ACETATE; EI-B; MS

• (1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate Molecule

  InChIKey	UVAZQQHAVMNMHE-UHFFFAOYSA-N
  Molecular Formula	C16H23NO2

  

  
  

  Related Dataset(s)

  • ALPHAPRODINE; CI-B; MS
  • 1,3-DIMETHYL-4-PHENYL-4-PIPERIDINOL PROPANOATE; EI-B; MS

• (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: 150%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+
  • Tetramethrin; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

• (1,4-dimethoxynaphthalen-2-yl)-(2-iodophenyl)methanone Molecule

  InChIKey	VIFKGORYWDYOJX-UHFFFAOYSA-N
  Molecular Formula	C19H15IO3

  

  
  

  Related Dataset(s)

  • fast-atom bombardment mass spectrometry (FABMS)
  • 1H nuclear magnetic resonance spectroscopy (1H NMR)
  • infrared absorption spectroscopy (IR)
  • 13C nuclear magnetic resonance spectroscopy (13C NMR)

• (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 acetate; ESI-QTOF; MS2; CE: 40; [M+H]+
  • Dehydroabietylamine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
  • Dehydroabietylamine; LC-ESI-QTOF; MS; POSITIVE
  • Dehydroabietylamine; LC-APCI-QTOF; MS; POSITIVE
  • Dehydroabietylamine; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
  • Dehydroabietylamine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
  • Dehydroabietylamine acetate; ESI-QTOF; MS2; CE: 20; [M+H]+
  • Dehydroabietylamine acetate; ESI-QTOF; MS2; CE: 10; [M+H]+

• (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2-methylpropanoate Molecule

  InChIKey	KRKIAJBQOUBNSE-UHFFFAOYSA-N
  Molecular Formula	C14H24O2

  

  
  

  Related Dataset(s)

  • BORNYL ISOBUTYRATE; EI-B; MS

• (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)

  • 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
  • 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-APCI-QTOF; MS; NEGATIVE
  • 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; MS2; CE 40 ev; [M-H]-
  • 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS; POSITIVE
  • 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3-methoxybenzoate; LC-ESI-QTOF; MS; NEGATIVE
  • Tschimganin; LC-ESI-QQQ; MS; [M+H]+
  • Tschimganin; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+Na]+
  • Tschimganin; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+Na]+
  • Tschimganin; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+Na]+

• (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) butanoate Molecule

  InChIKey	VIPNQHBVIDJXJE-UHFFFAOYSA-N
  Molecular Formula	C14H24O2

  

  
  

  Related Dataset(s)

  • ISOBORNYL BUTYRATE; EI-B; MS
  • BORNYL BUTYRATE; EI-B; MS

• (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) formate Molecule

  InChIKey	RDWUNORUTVEHJF-UHFFFAOYSA-N
  Molecular Formula	C11H18O2

  

  
  

  Related Dataset(s)

  • ISOBORNYL FORMATE; EI-B; MS
  • BORNYL FORMATE; EI-B; MS

• (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) pentanoate Molecule

  InChIKey	ILUAVCBOWYHFAI-UHFFFAOYSA-N
  Molecular Formula	C15H26O2

  

  
  

  Related Dataset(s)

  • BORNYL PENTANOATE; EI-B; MS

• (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) propanoate Molecule

  InChIKey	FAFMZORPAAGQFV-UHFFFAOYSA-N
  Molecular Formula	C13H22O2

  

  
  

  Related Dataset(s)

  • BORNYL PROPIONATE; EI-B; MS

• (1-benzyl-2-phenylindol-3-yl)-(2,3,4,5,6-pentafluorophenyl)methanone Molecule

  InChIKey	JSFGZCLKZHTGQA-UHFFFAOYSA-N
  Molecular Formula	C28H16F5NO

  

  
  

  Related Dataset(s)

  • 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
  • diffraction method (crystallography)
  • 1H--1H correlation spectroscopy (1H-1H COSY)
  • heteronuclear single quantum coherence (HSQC)
  • infrared absorption spectroscopy (IR)
  • 19F nuclear magnetic resonance spectroscopy (19F NMR)
  • heteronuclear multiple bond coherence (HMBC)
  • 1H nuclear magnetic resonance spectroscopy (1H NMR)
  • mass spectrometry (MS)
  • ultraviolet-visible spectrophotometry (UV-VIS)
  • 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
  • distortionless enhancement with polarization transfer (DEPT)
  • distortionless enhancement with polarization transfer (DEPT)
  • 13C nuclear magnetic resonance spectroscopy (13C NMR)

• (1-benzyl-2-phenylindol-3-yl)-[4-(trifluoromethyl)phenyl]methanone Molecule

  InChIKey	UWXZJIWLWRKQHS-UHFFFAOYSA-N
  Molecular Formula	C29H20F3NO

  

  
  

  Related Dataset(s)

  • 19F nuclear magnetic resonance spectroscopy (19F NMR)
  • 1H nuclear magnetic resonance spectroscopy (1H NMR)
  • mass spectrometry (MS)
  • distortionless enhancement with polarization transfer (DEPT)
  • 13C nuclear magnetic resonance spectroscopy (13C NMR)
  • distortionless enhancement with polarization transfer (DEPT)
  • infrared absorption spectroscopy (IR)

• (1-benzylpyrrolidin-3-yl)methanol Molecule

  InChIKey	QPQQBJDSKDWQMJ-UHFFFAOYSA-N
  Molecular Formula	C12H17NO

  

  
  

  Related Dataset(s)

  • N-BENZYL-3-HYDROXYMETHYLPYRROLIDINE; EI-B; MS

• (1-butoxy-1-oxopropan-2-yl) butanoate Molecule

  InChIKey	NORZZKKLCYMBBF-UHFFFAOYSA-N
  Molecular Formula	C11H20O4

  

  
  

  Related Dataset(s)

  • BUTYL BUTYRYLLACTATE; EI-B; MS
  • BUTYL BUTYRYLLACTATE; EI-B; MS

• (1-butyl-5-ethynylindol-3-yl)-naphthalen-1-ylmethanone Molecule

  InChIKey	YYRRHMKERAQAAD-UHFFFAOYSA-N
  Molecular Formula	C25H21NO

  

  
  

  Related Dataset(s)

  • infrared absorption spectroscopy (IR)

• (1-butyl-5-prop-2-ynoxyindol-3-yl)-[4-(trifluoromethyl)phenyl]methanone Molecule

  InChIKey	UXTUWOZOHGVFBF-UHFFFAOYSA-N
  Molecular Formula	C23H20F3NO2

  

  
  

  Related Dataset(s)

  • infrared absorption spectroscopy (IR)

• (1-butyl-5-prop-2-ynoxyindol-3-yl)-naphthalen-1-ylmethanone Molecule

  InChIKey	UXJQJHOQLUCGHC-UHFFFAOYSA-N
  Molecular Formula	C26H23NO2

  

  
  

  Related Dataset(s)

  • infrared absorption spectroscopy (IR)

• (1-butylindol-3-yl)-naphthalen-1-ylmethanone Molecule

  InChIKey	VCHHHSMPMLNVGS-UHFFFAOYSA-N
  Molecular Formula	C23H21NO

  

  
  

  Related Dataset(s)

  • JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 30 eV; R=35000; [M+H]+
  • JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+
  • JWH-073; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
  • infrared absorption spectroscopy (IR)
  • JWH-073; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+Na]+
  • JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 10 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: 20 eV; R=35000; [M+H]+
  • JWH-073; LC-ESI-QTOF; MS2; CE: 10 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: 50 eV; R=35000; [M+H]+
  • JWH-073; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
  • JWH-073; LC-ESI-QTOF; MS2; HILIC; CE: 20 eV; R=35000; [M+H]+

• (1-butylindol-3-yl)-naphthalen-2-ylmethanone Molecule

  InChIKey	LCZKNUDVFMMPPZ-UHFFFAOYSA-N
  Molecular Formula	C23H21NO

  

  
  

  Related Dataset(s)

  • infrared absorption spectroscopy (IR)

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