| SpectraBase Spectrum ID |
JEP8ItQrW7s |
| Name |
Trimipramine-M (Ring OH,-H2O) I |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
292.193948781 u |
| Formula |
C20H24N2 |
| InChI |
InChI=1S/C20H24N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-13,16H,14-15H2,1-3H3 |
| InChIKey |
RNFADUFBCJRRPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.426 g/mol |
| Nominal Mass |
292 u |
| Quality |
900 |
| Retention Index |
2349 |
| SMILES |
C1=2N(C3=C(C=CC2C=CC=C1)C=CC=C3)CC(CN(C)C)C |
| SPLASH |
splash10-0a4i-5490000000-309dc1ca84c0f2fc2064 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004202 |
