| SpectraBase Spectrum ID |
2nh7TA3XIno |
| Name |
Doxepine-M AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.141578854 u |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-14(21)20-12-6-10-17-16-8-3-2-7-15(16)13-22-19-11-5-4-9-18(17)19/h2-5,7-11H,6,12-13H2,1H3,(H,20,21)/b17-10- |
| InChIKey |
LSWAHCCAIXMIAV-YVLHZVERSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.366 g/mol |
| Nominal Mass |
293 u |
| Quality |
918 |
| Retention Index |
2319 |
| SMILES |
C=12\C(C3=C(OCC2=CC=CC1)C=CC=C3)=C\CCNC(=O)C |
| SPLASH |
splash10-0159-1890000000-4e6b98fbfc61bcc015e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-((11Z)-dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001251 |
