SpectraBase Compound ID | EgJJGRSZpAX |
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InChI | InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+ |
InChIKey | YKPUWZUDDOIDPM-SOFGYWHQSA-N |
Mol Weight | 305.42 g/mol |
Molecular Formula | C18H27NO3 |
Exact Mass | 305.199094 g/mol |
SpectraBase Spectrum ID | LPQnhz6jJQ |
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Name | Capsaicin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H27NO3 |
InChI | InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+ |
InChIKey | YKPUWZUDDOIDPM-SOFGYWHQSA-N |
Instrument Name | Agilent 6890 GC-5973 MS |
Ionization Type | EI |
Literature Reference DOI | 10.1002/pca.3001 |
Molecular Weight | 305.418 g/mol |
SMILES | Oc1ccc(CNC(CCCC\C=C\C(C)C)=O)cc1OC |
SPLASH | splash10-000i-2900000000-2f699a506fa787b1aec5 |
Source of Spectrum | PA-32-SM1-VA-i10-1.delta.6 |
Wiley ID | 1868281 |