| SpectraBase Spectrum ID |
JIgFeBWwueW |
| Name |
2C-T-21.5 N,N-bis(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
613.009732611 u |
| Formula |
C26H27Br2F2NO2S |
| InChI |
InChI=1S/C26H27Br2F2NO2S/c1-32-23-14-25(34-17-26(29)30)24(33-2)13-20(23)9-10-31(15-18-5-3-7-21(27)11-18)16-19-6-4-8-22(28)12-19/h3-8,11-14,26H,9-10,15-17H2,1-2H3 |
| InChIKey |
LYCINHTZKWAFQS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
615.372 g/mol |
| Nominal Mass |
613 u |
| Quality |
968 |
| Retention Index |
4166 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CC=1C=C(C=CC1)Br)CC1=CC(=CC=C1)Br |
| SPLASH |
splash10-014i-1819000000-35f38565ab5d097d70e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
N,N-Bis(3-bromobenzyl)-2-(4-((2,2-difluoroethyl)sulfanyl)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021179 |
