| SpectraBase Spectrum ID |
KOzdl0gY0DC |
| Name |
Tolpropamine |
| CAS Registry Number |
5632-44-0 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-15-9-11-17(12-10-15)18(13-14-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3 |
| InChIKey |
CINROOONPHQHPO-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
254.19 |
| SMILES |
C(N(C)C)CC(C1=CC=C(C=C1)C)C1=CC=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N,N-dimethyl-3-(4-methylphenyl)-3-phenylpropan-1-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_957.6 |
