| SpectraBase Spectrum ID |
32nzbfk8dWg |
| Name |
Antazoline |
| CAS Registry Number |
91-75-8 |
| Collision Energy |
40 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
265.157897624 u |
| Formula |
C17H19N3 |
| InChI |
InChI=1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19) |
| InChIKey |
REYFJDPCWQRWAA-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
265.360 g/mol |
| Nominal Mass |
265 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
266.165 |
| SMILES |
N1CCN=C1CN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_64.7 |
