| SpectraBase Spectrum ID |
8G3ZJckaEQy |
| Name |
Pipradrol-A (-H2O) TFA |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.134048692 u |
| Formula |
C20H18F3NO |
| InChI |
InChI=1S/C20H18F3NO/c21-20(22,23)19(25)24-14-8-7-13-17(24)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2 |
| InChIKey |
FAGDODQFUHRUAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.365 g/mol |
| Nominal Mass |
345 u |
| Quality |
984 |
| Retention Index |
2120 |
| SMILES |
C(=C1N(C(C(F)(F)F)=O)CCCC1)(C1=CC=CC=C1)C=1C=CC=CC1 |
| SPLASH |
splash10-05ow-3971000000-51f490888f75cabd30b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-(diphenylmethylidene)piperidin-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011716 |
