| SpectraBase Spectrum ID |
DkWdmlbSjY0 |
| Name |
2,2,2-Trifluoro-N-(4-methylphenyl)acetamide |
| Classification |
Chemical |
| 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 |
203.055798370 u |
| Formula |
C9H8F3NO |
| InChI |
InChI=1S/C9H8F3NO/c1-6-2-4-7(5-3-6)13-8(14)9(10,11)12/h2-5H,1H3,(H,13,14) |
| InChIKey |
UTLLHJULQYAUIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.164 g/mol |
| Nominal Mass |
203 u |
| Quality |
994 |
| Retention Index |
1242 |
| SMILES |
C(NC=1C=CC(=CC1)C)(C(F)(F)F)=O |
| SPLASH |
splash10-0zfr-9740000000-7a51584e5dab31a5651a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Acetamide,2,2,2-trifluoro-N-(4-methylphenyl)- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028285 |
