| SpectraBase Spectrum ID |
2nRnhaa7QFk |
| Name |
N-(3-Trifluoromethylbenzyl)-4-benzyloxy-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.186478187 u |
| Formula |
C25H26F3NO3 |
| InChI |
InChI=1S/C25H26F3NO3/c1-30-23-14-21(32-17-18-7-4-3-5-8-18)15-24(31-2)22(23)11-12-29-16-19-9-6-10-20(13-19)25(26,27)28/h3-10,13-15,29H,11-12,16-17H2,1-2H3 |
| InChIKey |
BLSNRDBSXAGTMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.482 g/mol |
| Nominal Mass |
445 u |
| Quality |
976 |
| Retention Index |
3339 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CCNCC=1C=C(C(F)(F)F)C=CC1 |
| SPLASH |
splash10-0a4l-9560000000-53ed964823d11c0255c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-(benzyloxy)-2,6-dimethoxyphenyl)-N-(3-(trifluoromethyl)benzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019665 |
