| SpectraBase Spectrum ID |
8Iu40hrRJyK |
| Name |
Phentermine TFA |
| Classification |
Central stimulant derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.102748563 u |
| Formula |
C12H14F3NO |
| InChI |
InChI=1S/C12H14F3NO/c1-11(2,16-10(17)12(13,14)15)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,16,17) |
| InChIKey |
PRARTRNWRNYCID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.245 g/mol |
| Nominal Mass |
245 u |
| Quality |
994 |
| Retention Index |
1296 |
| SMILES |
C(NC(C(F)(F)F)=O)(CC=1C=CC=CC1)(C)C |
| SPLASH |
splash10-0udi-4900000000-fbff952596431fc08665 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-methyl-1-phenylpropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029877 |
