| SpectraBase Spectrum ID |
8IL62w3FkcS |
| Name |
Desipramine-M (C4H11N,OH) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.110278725 u |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-11(18)17-14-8-4-2-6-12(14)10-16(19)13-7-3-5-9-15(13)17/h2-9,16,19H,10H2,1H3 |
| InChIKey |
KMCBMIYFZHBAHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.301 g/mol |
| Nominal Mass |
253 u |
| Quality |
902 |
| Retention Index |
1993 |
| SMILES |
OC1C=2C(N(C3=C(C1)C=CC=C3)C(=O)C)=CC=CC2 |
| SPLASH |
splash10-03di-0390000000-03adcfc293c1630a336d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000858 |
