SpectraBase Spectrum ID |
8HoGcQmMrdg |
Name |
N-Bis(3-bromobenzyl)-4-difluoromethoxy-2,6-dimethoxyphenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
583.016925992 u |
Formula |
C25H25Br2F2NO3 |
InChI |
InChI=1S/C25H25Br2F2NO3/c1-31-23-13-21(33-25(28)29)14-24(32-2)22(23)9-10-30(15-17-5-3-7-19(26)11-17)16-18-6-4-8-20(27)12-18/h3-8,11-14,25H,9-10,15-16H2,1-2H3 |
InChIKey |
TVTABSDJMCTJKX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
585.284 g/mol |
Nominal Mass |
583 u |
Quality |
988 |
Retention Index |
3995 |
SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br |
SPLASH |
splash10-01b9-4927000000-84f88293c8c9cd7a25b8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020426 |