| SpectraBase Spectrum ID |
2nql8DRw5Xk |
| Name |
DFMDA N-(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.110119572 u |
| Formula |
C18H16F5NO2 |
| InChI |
InChI=1S/C18H16F5NO2/c1-11(24-10-13-3-2-4-14(8-13)17(19,20)21)7-12-5-6-15-16(9-12)26-18(22,23)25-15/h2-6,8-9,11,24H,7,10H2,1H3 |
| InChIKey |
GSRCDYAVZUEJGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.323 g/mol |
| Nominal Mass |
373 u |
| Quality |
999 |
| Retention Index |
1913 |
| SMILES |
C1(OC=2C(O1)=CC(CC(NCC=1C=C(C(F)(F)F)C=CC1)C)=CC2)(F)F |
| SPLASH |
splash10-0zfr-2970000000-e3a26bd7615451d3c136 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-N-(3-trifluoromethylbenzyl)propan-2amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022076 |
