| SpectraBase Spectrum ID |
JHnGNgOxj0a |
| Name |
2C-TFM AC |
| 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 |
291.108227865 u |
| Formula |
C13H16F3NO3 |
| InChI |
InChI=1S/C13H16F3NO3/c1-8(18)17-5-4-9-6-12(20-3)10(13(14,15)16)7-11(9)19-2/h6-7H,4-5H2,1-3H3,(H,17,18) |
| InChIKey |
KDNJHRFFKKNKTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.270 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
1905 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC(=O)C)OC)(F)(F)F |
| SPLASH |
splash10-001i-5590000000-f2d2b7459f1d4bec0133 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2,5-dimethoxy-3-trifluoromethylphenethylamine
N-[2-(2,5-Dimethoxy-4-(trifluoromethyl)phenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016111 |
