| SpectraBase Spectrum ID |
9IpOiasFVvG |
| Name |
Benzylephedrine |
| CAS Registry Number |
90-85-7 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-14(18-2)17(16-11-7-4-8-12-16)19-13-15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3 |
| InChIKey |
PSMVWPRPCJHGOW-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
255.361 g/mol |
| Nominal Mass |
255 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
256.17 |
| SMILES |
N(C(C(OCC1=CC=CC=C1)C1=CC=CC=C1)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-methyl-1-phenyl-1-phenylmethoxypropan-2-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_97.1 |
