| SpectraBase Spectrum ID |
8HKV1NDuVEm |
| Name |
2C-TFM TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.079962258 u |
| Formula |
C13H13F6NO3 |
| InChI |
InChI=1S/C13H13F6NO3/c1-22-9-6-8(12(14,15)16)10(23-2)5-7(9)3-4-20-11(21)13(17,18)19/h5-6H,3-4H2,1-2H3,(H,20,21) |
| InChIKey |
IXKYQVNNGNIYAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.241 g/mol |
| Nominal Mass |
345 u |
| Quality |
954 |
| Retention Index |
1648 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC(C(F)(F)F)=O)OC)(F)(F)F |
| SPLASH |
splash10-001i-1890000000-705ca1ebef8dc3627738 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008047 |
