SpectraBase Spectrum ID |
2n2ziS3HMfI |
Name |
Diphenyl-(4-piperidinyl)methanol-A (-H2O) TFA |
Classification |
Pharmaceutical drug artifact derivative |
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)24-13-11-17(12-14-24)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2 |
InChIKey |
UFYXGZAWUQIVQO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
345.365 g/mol |
Nominal Mass |
345 u |
Quality |
958 |
Retention Index |
2288 |
SMILES |
C(=C1CCN(C(C(F)(F)F)=O)CC1)(C=1C=CC=CC1)C=1C=CC=CC1 |
SPLASH |
splash10-100u-1590000000-4c28529039e9486af099 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
gamma-pipradrol-A (-H2O) TFA
1-(4-(diphenylmethylidene)piperidin-1-yl)-2,2,2-trifluoroethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_008855 |