| SpectraBase Spectrum ID |
JJMBUFBi8IK |
| Name |
Amphetamine PFP |
| CAS Registry Number |
1495-89-2 |
| Classification |
Amphetamine derivative |
| 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 |
281.083904824 u |
| Formula |
C12H12F5NO |
| InChI |
InChI=1S/C12H12F5NO/c1-8(7-9-5-3-2-4-6-9)18-10(19)11(13,14)12(15,16)17/h2-6,8H,7H2,1H3,(H,18,19) |
| InChIKey |
BOIADDBCRVRXIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.226 g/mol |
| Nominal Mass |
281 u |
| Quality |
904 |
| Retention Index |
2080 |
| SMILES |
C(C(NC(CC1=CC=CC=C1)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00kf-1900000000-d6e7ac5aedd4fbbd9b17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(1-phenylpropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000165 |
