| SpectraBase Spectrum ID |
8FK7rNH9xtQ |
| Name |
1-(4-Fluorophenyl)butan-2-amine PFP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.090133020 u |
| Formula |
C13H13F6NO |
| InChI |
InChI=1S/C13H13F6NO/c1-2-10(7-8-3-5-9(14)6-4-8)20-11(21)12(15,16)13(17,18)19/h3-6,10H,2,7H2,1H3,(H,20,21) |
| InChIKey |
FDBHQWIBSXQPIC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.243 g/mol |
| Nominal Mass |
313 u |
| Quality |
985 |
| Retention Index |
1365 |
| SMILES |
C(C(NC(CC1=CC=C(C=C1)F)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udi-3930000000-10129431742e0afa1c1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(1-(4-fluorophenyl)butan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001493 |
