| SpectraBase Spectrum ID |
5WhkKUhzeQC |
| Name |
DFBDB 2BZ |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.185335373 u |
| Formula |
C25H25F2NO2 |
| InChI |
InChI=1S/C25H25F2NO2/c1-2-22(15-21-13-14-23-24(16-21)30-25(26,27)29-23)28(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-14,16,22H,2,15,17-18H2,1H3 |
| InChIKey |
CYRQQIZIKTZFRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.477 g/mol |
| Nominal Mass |
409 u |
| Quality |
997 |
| Retention Index |
2545 |
| SMILES |
C1(OC=2C(O1)=CC(CC(N(CC1=CC=CC=C1)CC=1C=CC=CC1)CC)=CC2)(F)F |
| SPLASH |
splash10-000l-8290000000-3340cb20bbab4407db20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-1-(3,4-difluoromethylenedioxy-phenyl)butan-2-amine
N,N-dibenzyl-1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019784 |
