| SpectraBase Spectrum ID |
JHI1XOHfuEq |
| Name |
Desipramine-M (-C4H11NO) |
| CAS Registry Number |
494-19-9 |
| 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 |
195.104799423 u |
| Formula |
C14H13N |
| InChI |
InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2 |
| InChIKey |
ZSMRRZONCYIFNB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.265 g/mol |
| Nominal Mass |
195 u |
| Quality |
839 |
| Retention Index |
1625 |
| SMILES |
C=12NC3=C(CCC2=CC=CC1)C=CC=C3 |
| SPLASH |
splash10-0005-3900000000-a4392f560bd0518f8280 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10,11-Dihydro-5H-dibenzo[b,f]azepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014208 |
