| SpectraBase Spectrum ID |
KXGYj5JRCAE |
| Name |
Trimipramine |
| CAS Registry Number |
739-71-9 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
294.209598845 u |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/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/h4-11,16H,12-15H2,1-3H3 |
| InChIKey |
ZSCDBOWYZJWBIY-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
294.442 g/mol |
| Nominal Mass |
294 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
295.217 |
| SMILES |
C(N1C=2C(CCC=3C1=CC=CC3)=CC=CC2)C(CN(C)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_976.1 |
