SpectraBase Spectrum ID |
5SNT9kK57Sz |
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 |
987 |
Retention Index |
1694 |
SMILES |
C1(=C(C=CC(OC(F)(F)F)=C1)OC)CCNC(=O)C |
SPLASH |
splash10-0gc0-7390000000-24eaca30288638de7d7a |
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_016117 |