| SpectraBase Spectrum ID |
8F4aVfsvhCq |
| Name |
Diphenylprolinol-M/A (-H2O) TFA |
| Classification |
Diphenylmethylpyrrolidine designer drug artifact derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.118398627 u |
| Formula |
C19H16F3NO |
| InChI |
InChI=1S/C19H16F3NO/c20-19(21,22)18(24)23-13-7-12-16(23)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 |
| InChIKey |
XUYBJSDYALXURH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.338 g/mol |
| Nominal Mass |
331 u |
| Quality |
997 |
| Retention Index |
2049 |
| SMILES |
C(=C1N(C(C(F)(F)F)=O)CCC1)(C=1C=CC=CC1)C1=CC=CC=C1 |
| SPLASH |
splash10-0560-1893000000-3554e0bf133fb9e40faf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-(diphenylmethylidene)pyrrolidin-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011697 |
