| SpectraBase Spectrum ID |
JJegLFYPyQC |
| Name |
2-Methoxy-5-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.087098498 u |
| Formula |
C10H12F3NO |
| InChI |
InChI=1S/C10H12F3NO/c1-15-9-3-2-8(10(11,12)13)6-7(9)4-5-14/h2-3,6H,4-5,14H2,1H3 |
| InChIKey |
ZTFIMXRWAZSJIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.207 g/mol |
| Nominal Mass |
219 u |
| Quality |
995 |
| Retention Index |
1326 |
| SMILES |
NCCC=1C(=CC=C(C(F)(F)F)C1)OC |
| SPLASH |
splash10-001i-9100000000-0bd91ec083b2f052d0c7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2-methoxy-5-(trifluoromethyl)
2-(2-methoxy-5-(trifluoromethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005415 |
