| SpectraBase Spectrum ID |
DlmteboHzAe |
| Name |
Doxepine-M (N-oxide,-(CH3)2NOH) |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.104465070 u |
| Formula |
C17H14O |
| InChI |
InChI=1S/C17H14O/c1-2-7-15-14-9-4-3-8-13(14)12-18-17-11-6-5-10-16(15)17/h2-11H,1,12H2/b15-7- |
| InChIKey |
SWIVOZVDIQEREL-CHHVJCJISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.298 g/mol |
| Nominal Mass |
234 u |
| Quality |
920 |
| Retention Index |
1785 |
| SMILES |
C=12\C(C3=C(OCC2=CC=CC1)C=CC=C3)=C\C=C |
| SPLASH |
splash10-0159-1690000000-b91915e173bacfa56bc4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(Prop-2-enylidene)-10-oxa-10,11-dihydro-5H-dibenzo[a,d]cyclohepten |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001247 |
