| SpectraBase Spectrum ID |
11OCRgbsP2 |
| Name |
Trimipramine-M (2OH) 2AC I |
| Classification |
Pharmaceutical drug metabolite derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
410.220557450 u |
| Formula |
C24H30N2O4 |
| InChI |
InChI=1S/C24H30N2O4/c1-16(14-25(4)5)15-26-21-12-8-6-10-19(21)23(29-17(2)27)24(30-18(3)28)20-11-7-9-13-22(20)26/h6-13,16,23-24H,14-15H2,1-5H3 |
| InChIKey |
BDIWREWWGHTMHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
410.514 g/mol |
| Nominal Mass |
410 u |
| Quality |
938 |
| Retention Index |
3171 |
| SMILES |
C=12N(C3=C(C(C(C2=CC=CC1)OC(=O)C)OC(=O)C)C=CC=C3)CC(CN(C)C)C |
| SPLASH |
splash10-0f6t-0390000000-266d85473688d3f208e5 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
11-(acetyloxy)-5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl \racetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004199 |
