| SpectraBase Spectrum ID |
2o8PlkiG5LM |
| Name |
5TF-2C-H 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 |
277.092577801 u |
| Formula |
C12H14F3NO3 |
| InChI |
InChI=1S/C12H14F3NO3/c1-8(17)16-6-5-9-7-10(19-12(13,14)15)3-4-11(9)18-2/h3-4,7H,5-6H2,1-2H3,(H,16,17) |
| InChIKey |
OWTDFKFHGJAYAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.243 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
1694 |
| SMILES |
C1(=C(C=CC(OC(F)(F)F)=C1)OC)CCNC(=O)C |
| SPLASH |
splash10-014i-6290000000-fcb1f9bd4d8537bcaf40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-Acetyl-2-methoxy-5-trifluoromethoxy-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016809 |
