SpectraBase Spectrum ID |
DlzFWbPgcoi |
Name |
2C-T-28 N,N-bis(3-bromobenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
609.034804545 u |
Formula |
C27H30Br2FNO2S |
InChI |
InChI=1S/C27H30Br2FNO2S/c1-32-25-17-27(34-13-5-11-30)26(33-2)16-22(25)10-12-31(18-20-6-3-8-23(28)14-20)19-21-7-4-9-24(29)15-21/h3-4,6-9,14-17H,5,10-13,18-19H2,1-2H3 |
InChIKey |
BVTPOPOHOYYRHK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
611.408 g/mol |
Nominal Mass |
609 u |
Quality |
690 |
Retention Index |
4148 |
SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=1C=C(C=CC1)Br)CC1=CC(=CC=C1)Br |
SPLASH |
splash10-01b9-2719000000-c3b89b430b484792b26d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine
N,N-Bis(3-bromobenzyl)-2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021185 |