| SpectraBase Spectrum ID |
2oNTDtVNr4S |
| Name |
3-Me-4-MeO-PEA N-(3-Trifluoromethylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.149698756 u |
| Formula |
C18H20F3NO |
| InChI |
InChI=1S/C18H20F3NO/c1-13-10-14(6-7-17(13)23-2)8-9-22-12-15-4-3-5-16(11-15)18(19,20)21/h3-7,10-11,22H,8-9,12H2,1-2H3 |
| InChIKey |
CGDUAVRGRIXNJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.359 g/mol |
| Nominal Mass |
323 u |
| Quality |
919 |
| Retention Index |
2046 |
| SMILES |
C(C1=CC(CNCCC=2C=C(C(=CC2)OC)C)=CC=C1)(F)(F)F |
| SPLASH |
splash10-052r-1900000000-4882e7707e39d695d3b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Trifluoromethylbenzyl)-4-methoxy-3-methylphenethanamine
2-(4-methoxy-3-methylphenyl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020920 |
