| SpectraBase Spectrum ID |
2nFtm1A6fpo |
| Name |
DFBDB N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Phenylbutanamine 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 |
545.160104287 u |
| Formula |
C27H23F8NO2 |
| InChI |
InChI=1S/C27H23F8NO2/c1-2-22(13-17-9-10-23-24(14-17)38-27(34,35)37-23)36(15-18-5-3-7-20(11-18)25(28,29)30)16-19-6-4-8-21(12-19)26(31,32)33/h3-12,14,22H,2,13,15-16H2,1H3 |
| InChIKey |
CUPJHRYLQXFLDC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
545.473 g/mol |
| Nominal Mass |
545 u |
| Quality |
999 |
| Retention Index |
2483 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(N(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)CC)(F)F |
| SPLASH |
splash10-05fr-1709000000-ea4bbe62ec0c4d110f74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-trifluoromethylbenzyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022063 |
