| SpectraBase Spectrum ID |
8H7ZYcg3chs |
| Name |
Trimipramine-M (Nor,2OH) 3AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
438.215472069 u |
| Formula |
C25H30N2O5 |
| InChI |
InChI=1S/C25H30N2O5/c1-16(14-26(5)17(2)28)15-27-22-12-8-6-10-20(22)24(31-18(3)29)25(32-19(4)30)21-11-7-9-13-23(21)27/h6-13,16,24-25H,14-15H2,1-5H3 |
| InChIKey |
JQSKBQCAYANMSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
438.524 g/mol |
| Nominal Mass |
438 u |
| Quality |
924 |
| Retention Index |
3367 |
| SMILES |
C1=2N(C=3C(C(C(C2C=CC=C1)OC(=O)C)OC(=O)C)=CC=CC3)CC(CN(C(=O)C)C)C |
| SPLASH |
splash10-00fr-0369100000-6a31d7b7be8f1785d80a |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(3-(acetyl(methyl)amino)-2-methylpropyl)-11-(acetyloxy)-10,11-dihydro-5H-dibenzo[b,f]azepin-\r10-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004186 |
