| SpectraBase Spectrum ID |
JIe6nU8gFGq |
| Name |
2C-TFM PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.123877930 u |
| Formula |
C14H18F3NO3 |
| InChI |
InChI=1S/C14H18F3NO3/c1-4-13(19)18-6-5-9-7-12(21-3)10(14(15,16)17)8-11(9)20-2/h7-8H,4-6H2,1-3H3,(H,18,19) |
| InChIKey |
FCQNIMPFYBPGNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.297 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
1935 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC(CC)=O)OC)(F)(F)F |
| SPLASH |
splash10-001i-4390000000-885b76846e9919acaba6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016519 |
