| SpectraBase Spectrum ID |
8GzFqqDKZ9M |
| Name |
Phenethylamine PFP |
| CAS Registry Number |
13230-93-8 |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.068254760 u |
| Formula |
C11H10F5NO |
| InChI |
InChI=1S/C11H10F5NO/c12-10(13,11(14,15)16)9(18)17-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,17,18) |
| InChIKey |
XIRHFOFYDXNUJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.199 g/mol |
| Nominal Mass |
267 u |
| Quality |
994 |
| Retention Index |
1295 |
| SMILES |
C(C(NCCC=1C=CC=CC1)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udi-5900000000-efb57051a1b7fc457be3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Phenylethyl)-2,2,3,3,3-pentafluoro-propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008734 |
