| SpectraBase Spectrum ID |
JENpRIOa86C |
| Name |
2C-T-27 N-(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
471.086763253 u |
| Formula |
C24H26BrNO2S |
| InChI |
InChI=1S/C24H26BrNO2S/c1-27-22-15-24(29-17-19-6-4-3-5-7-19)23(28-2)14-20(22)12-13-26-16-18-8-10-21(25)11-9-18/h3-11,14-15,26H,12-13,16-17H2,1-2H3 |
| InChIKey |
OZFWFKVRTHHKJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
472.441 g/mol |
| Nominal Mass |
471 u |
| Quality |
892 |
| Retention Index |
3344 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNCC=1C=CC(=CC1)Br)OC)SCC=1C=CC=CC1 |
| SPLASH |
splash10-00di-5980000000-0a7a7a602cd1c0cd19da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-2-[4-(benzylsulfanyl)-2,5-dimethoxyphenyl]-ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021303 |
