| SpectraBase Spectrum ID |
Dmsiv1tAsOO |
| Name |
Trimipramine-M (Desalkyl,OH) |
| 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 |
211.099714042 u |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,14-16H,9H2 |
| InChIKey |
NPKCAMZGRRHFTJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.264 g/mol |
| Nominal Mass |
211 u |
| Quality |
948 |
| Retention Index |
1734 |
| SMILES |
OC1C2=C(NC3=C(C1)C=CC=C3)C=CC=C2 |
| SPLASH |
splash10-03e9-2930000000-8a10080efa71eb3041c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033224 |
