| SpectraBase Spectrum ID |
2koL6WrNAcC |
| Name |
N-iso-Propyl-1,2-diphenylethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.149698756 u |
| Formula |
C19H20F3NO |
| InChI |
InChI=1S/C19H20F3NO/c1-14(2)23(18(24)19(20,21)22)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3 |
| InChIKey |
CDXYQHVKRSBHRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.370 g/mol |
| Nominal Mass |
335 u |
| Quality |
997 |
| Retention Index |
1896 |
| SMILES |
C(N(C(C(F)(F)F)=O)C(C)C)(C1=CC=CC=C1)CC=1C=CC=CC1 |
| SPLASH |
splash10-0udl-4490000000-dc18f63c6cc40e84290d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)(trifluoro)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008341 |
