| SpectraBase Spectrum ID |
E5WuSpMyMWA |
| Name |
Desipramine |
| CAS Registry Number |
50-47-5 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
266.178298716 u |
| Formula |
C18H22N2 |
| InChI |
InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3 |
| InChIKey |
HCYAFALTSJYZDH-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
266.388 g/mol |
| Nominal Mass |
266 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
267.186 |
| SMILES |
N(CCCN1C=2C(CCC=3C1=CC=CC3)=CC=CC2)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-methylpropan-1-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_269.6 |
