| SpectraBase Spectrum ID |
DoVGybi1S1w |
| Name |
1-Phenylbutan-2-amine TFA |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.102748563 u |
| Formula |
C12H14F3NO |
| InChI |
InChI=1S/C12H14F3NO/c1-2-10(16-11(17)12(13,14)15)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,16,17) |
| InChIKey |
DNMMWEPVCYKOIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.245 g/mol |
| Nominal Mass |
245 u |
| Quality |
962 |
| Retention Index |
1845 |
| SMILES |
C(NC(CC=1C=CC=CC1)CC)(C(F)(F)F)=O |
| SPLASH |
splash10-0fsl-7900000000-6b45fb13e93469f26e25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-phenylbutan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005585 |
