| SpectraBase Spectrum ID |
2m0TGYyfDw8 |
| Name |
2C-TFM HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.073574910 u |
| Formula |
C15H13F10NO3 |
| InChI |
InChI=1S/C15H13F10NO3/c1-28-9-6-8(13(18,19)20)10(29-2)5-7(9)3-4-26-11(27)12(16,17)14(21,22)15(23,24)25/h5-6H,3-4H2,1-2H3,(H,26,27) |
| InChIKey |
APRYYEDINIRQBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.257 g/mol |
| Nominal Mass |
445 u |
| Quality |
994 |
| Retention Index |
1664 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC=1C(=CC(C(F)(F)F)=C(C1)OC)OC)=O)(F)F |
| SPLASH |
splash10-00lr-2690100000-2465bdb6117192feb2b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-(2-(2,5-dimethoxy-4-(trifluoromethyl)phenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016522 |
