| SpectraBase Spectrum ID |
C6ep5aRQGur |
| Name |
2C-T-28 N,N-bis(4-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(34-15-3-13-30)26(33-2)16-22(25)12-14-31(18-20-4-8-23(28)9-5-20)19-21-6-10-24(29)11-7-21/h4-11,16-17H,3,12-15,18-19H2,1-2H3 |
| InChIKey |
SNHVQBDPESCKFC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
611.408 g/mol |
| Nominal Mass |
609 u |
| Quality |
914 |
| Retention Index |
4148 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)Br |
| SPLASH |
splash10-01b9-2916000000-ebf6d74fa4c6c8245160 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-2-(4-((3-fluoropropyl)thio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021297 |
