| SpectraBase Spectrum ID |
8I4m4S9mNfc |
| Name |
2C-TFM PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.076768584 u |
| Formula |
C14H13F8NO3 |
| InChI |
InChI=1S/C14H13F8NO3/c1-25-9-6-8(13(17,18)19)10(26-2)5-7(9)3-4-23-11(24)12(15,16)14(20,21)22/h5-6H,3-4H2,1-2H3,(H,23,24) |
| InChIKey |
PEUGPOMFCDCTSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.249 g/mol |
| Nominal Mass |
395 u |
| Quality |
995 |
| Retention Index |
1648 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(C(F)(F)F)=C(C1)OC)OC)=O)(F)F |
| SPLASH |
splash10-00lr-2791000000-22073b9cdbc72eb59968 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016521 |
