| SpectraBase Spectrum ID |
ET2l5alBVS |
| Name |
1-(4-Fluorophenyl)butan-2-amine TFA |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.093326694 u |
| Formula |
C12H13F4NO |
| InChI |
InChI=1S/C12H13F4NO/c1-2-10(17-11(18)12(14,15)16)7-8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3,(H,17,18) |
| InChIKey |
SLORSTXLXSDQSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.236 g/mol |
| Nominal Mass |
263 u |
| Quality |
952 |
| Retention Index |
1962 |
| SMILES |
C(C(NC(CC=1C=CC(=CC1)F)CC)=O)(F)(F)F |
| SPLASH |
splash10-0udi-3900000000-6b585206e5b14e8a9b3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(4-fluorophenyl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001494 |
