| SpectraBase Spectrum ID |
2mNGg3CuRQe |
| Name |
2-(Diphenylmethyl)pyrrolidine TFA |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.134048692 u |
| Formula |
C19H18F3NO |
| InChI |
InChI=1S/C19H18F3NO/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/h1-6,8-11,16-17H,7,12-13H2 |
| InChIKey |
VQGZDGIHPMVMDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.354 g/mol |
| Nominal Mass |
333 u |
| Quality |
996 |
| Retention Index |
2056 |
| SMILES |
C(C1N(C(C(F)(F)F)=O)CCC1)(C=1C=CC=CC1)C1=CC=CC=C1 |
| SPLASH |
splash10-014i-1900000000-2f172dbd1ff5ab3d7b6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Desoxy-1,1-diphenylprolinol TFA
1-(2-(diphenylmethyl)pyrrolidin-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014245 |
