| SpectraBase Spectrum ID |
8I4UVaoHJaa |
| Name |
Phentermine HFB |
| Classification |
Central stimulant derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.096361215 u |
| Formula |
C14H14F7NO |
| InChI |
InChI=1S/C14H14F7NO/c1-11(2,8-9-6-4-3-5-7-9)22-10(23)12(15,16)13(17,18)14(19,20)21/h3-7H,8H2,1-2H3,(H,22,23) |
| InChIKey |
AMORFCAPHKNTTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.261 g/mol |
| Nominal Mass |
345 u |
| Quality |
997 |
| Retention Index |
1341 |
| SMILES |
C(C(C(NC(CC1=CC=CC=C1)(C)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udi-7590000000-5208b1057ddd084407c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-heptafluoro-N-(2-methyl-1-phenylpropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008661 |
