| SpectraBase Spectrum ID |
74ZulO6R2Ty |
| Name |
Pramiverin |
| CAS Registry Number |
14334-40-8 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
293.214349873 u |
| Formula |
C21H27N |
| InChI |
InChI=1S/C21H27N/c1-17(2)22-20-13-15-21(16-14-20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20,22H,13-16H2,1-2H3 |
| InChIKey |
SBEOBYJLAQKTQX-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
293.454 g/mol |
| Nominal Mass |
293 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
294.222 |
| SMILES |
N(C1CCC(CC1)(C1=CC=CC=C1)C1=CC=CC=C1)C(C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4,4-diphenyl-N-propan-2-ylcyclohexan-1-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_782.6 |
