| SpectraBase Spectrum ID |
DoCp0esbwgq |
| Name |
2-Phenylpropylamine TFA |
| CAS Registry Number |
70414-02-7 |
| Classification |
beta-isomeric amphetamine derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.087098498 u |
| Formula |
C11H12F3NO |
| InChI |
InChI=1S/C11H12F3NO/c1-8(9-5-3-2-4-6-9)7-15-10(16)11(12,13)14/h2-6,8H,7H2,1H3,(H,15,16) |
| InChIKey |
QISHMKYRWVNKTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.218 g/mol |
| Nominal Mass |
231 u |
| Quality |
992 |
| Retention Index |
1301 |
| SMILES |
C(C(NCC(C1=CC=CC=C1)C)=O)(F)(F)F |
| SPLASH |
splash10-0aor-2900000000-d2b571d23f8aff949788 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,2-Trifluoro-N-(2-phenylpropyl)acetamide
trifluoro-N-(2-phenylpropyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030810 |
