| SpectraBase Spectrum ID |
JIYQ9F8xqfw |
| Name |
2-Amino-1-(4-tert-butylphenyl)-1-propanone TFA |
| Classification |
Drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.128963311 u |
| Formula |
C15H18F3NO2 |
| InChI |
InChI=1S/C15H18F3NO2/c1-9(19-13(21)15(16,17)18)12(20)10-5-7-11(8-6-10)14(2,3)4/h5-9H,1-4H3,(H,19,21) |
| InChIKey |
CLVHRQHQAONEMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.309 g/mol |
| Nominal Mass |
301 u |
| Quality |
991 |
| Retention Index |
2242 |
| SMILES |
C(NC(C(F)(F)F)=O)(C(C1=CC=C(C(C)(C)C)C=C1)=O)C |
| SPLASH |
splash10-03di-2900000000-e2ce772ee42016660b26 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-tert-butylphenyl)-1-oxopropan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000143 |
