| SpectraBase Spectrum ID |
2ExQ8VwyC8 |
| Name |
2-Aminoacetophenone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.050712989 u |
| Formula |
C10H8F3NO2 |
| InChI |
InChI=1S/C10H8F3NO2/c11-10(12,13)9(16)14-6-8(15)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,16) |
| InChIKey |
ACRCVJAHAOAWRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.174 g/mol |
| Nominal Mass |
231 u |
| Quality |
995 |
| Retention Index |
1467 |
| SMILES |
C(C(NCC(C=1C=CC=CC1)=O)=O)(F)(F)F |
| SPLASH |
splash10-0a6r-6900000000-0e60f86926664bea5946 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,2-Trifluoro-N-(2-oxo-2-phenylethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012951 |
