| SpectraBase Spectrum ID |
Dl17KTEcqZc |
| Name |
1-Phenyl-2-benzylaminopropane-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.113313246 u |
| Formula |
C18H16F3NO2 |
| InChI |
InChI=1S/C18H16F3NO2/c1-13(16(23)15-10-6-3-7-11-15)22(17(24)18(19,20)21)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 |
| InChIKey |
QSMMTXSHEGGILI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.326 g/mol |
| Nominal Mass |
335 u |
| Quality |
997 |
| Retention Index |
2505 |
| SMILES |
C(N(C(C(F)(F)F)=O)CC1=CC=CC=C1)(C(C=1C=CC=CC1)=O)C |
| SPLASH |
splash10-0006-9410000000-7ea7991db07678470b37 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-benzyl(trifluoro)-N-(1-oxo-1-phenylpropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003572 |
