| SpectraBase Spectrum ID |
1h7JgZYU5o |
| Name |
Amphetamine HFB |
| CAS Registry Number |
1545-26-2 |
| Classification |
Amphetamine derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.080711150 u |
| Formula |
C13H12F7NO |
| InChI |
InChI=1S/C13H12F7NO/c1-8(7-9-5-3-2-4-6-9)21-10(22)11(14,15)12(16,17)13(18,19)20/h2-6,8H,7H2,1H3,(H,21,22) |
| InChIKey |
WRXHKYHBKGCSAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.234 g/mol |
| Nominal Mass |
331 u |
| Quality |
998 |
| Retention Index |
1314 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC1=CC=CC=C1)C)=O)(F)F |
| SPLASH |
splash10-014l-4960000000-d38fa6949b0cd9fce5f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-(1-methyl-2-phenylethyl)-
2,2,3,3,4,4,4-heptafluoro-N-(1-phenylpropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018436 |
