| SpectraBase Spectrum ID |
8GWCaXsz51d |
| Name |
Cinnarizine |
| CAS Registry Number |
298-57-7 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
368.225248910 u |
| Formula |
C26H28N2 |
| InChI |
InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+ |
| InChIKey |
DERZBLKQOCDDDZ-JLHYYAGUSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
368.524 g/mol |
| Nominal Mass |
368 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
369.233 |
| SMILES |
C1N(CCN(C1)C\C=C\C1=CC=CC=C1)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 |
1-benzhydryl-4-(3-phenylprop-2-enyl)piperazine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_215.1 |
