| SpectraBase Spectrum ID |
4mXaCy4QjI |
| Name |
CP PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.115598875 u |
| Formula |
C16H18F5NO4 |
| InChI |
InChI=1S/C16H18F5NO4/c1-24-11-7-9(8-12(25-2)13(11)26-10-3-4-10)5-6-22-14(23)15(17,18)16(19,20)21/h7-8,10H,3-6H2,1-2H3,(H,22,23) |
| InChIKey |
YEBGBHGYCSYAIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.315 g/mol |
| Nominal Mass |
383 u |
| Quality |
991 |
| Retention Index |
1966 |
| SMILES |
C(C(NCCC=1C=C(C(=C(C1)OC)OC1CC1)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-004i-2901000000-f1810f66f0d915390b38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016840 |
