| SpectraBase Spectrum ID |
4XkMeof5N2 |
| Name |
Pipradrol-A (-H2O) PFP |
| Classification |
Drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.130855018 u |
| Formula |
C21H18F5NO |
| InChI |
InChI=1S/C21H18F5NO/c22-20(23,21(24,25)26)19(28)27-14-8-7-13-17(27)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2 |
| InChIKey |
DCXCQSSVWSHVSE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.373 g/mol |
| Nominal Mass |
395 u |
| Quality |
966 |
| Retention Index |
2082 |
| SMILES |
C1(=C(C2=CC=CC=C2)C=2C=CC=CC2)N(C(C(C(F)(F)F)(F)F)=O)CCCC1 |
| SPLASH |
splash10-05mk-3972000000-e9852a2430632c28021c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-(diphenylmethylidene)piperidin-1-yl)-2,2,3,3,3-pentafluoropropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011715 |
