| SpectraBase Spectrum ID |
HoOXbI05vqX |
| Name |
Trihexyphenidyl |
| CAS Registry Number |
144-11-6 |
| Collision Energy |
40 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
301.240564621 u |
| Formula |
C20H31NO |
| InChI |
InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2 |
| InChIKey |
HWHLPVGTWGOCJO-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
301.474 g/mol |
| Nominal Mass |
301 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
302.248 |
| SMILES |
OC(C1CCCCC1)(CCN1CCCCC1)C1=CC=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_972.7 |
