| SpectraBase Spectrum ID |
3CgQA5eu0k9 |
| Name |
Diphenhydramine |
| CAS Registry Number |
58-73-1 |
| Collision Energy |
45 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3 |
| InChIKey |
ZZVUWRFHKOJYTH-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 |
C(OCCN(C)C)(C1=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 |
2-benzhydryloxy-N,N-dimethylethanamine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_299.8 |
