| SpectraBase Spectrum ID |
5Z5ChMMDWhU |
| Name |
2C-5-TOET N,N-bis(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
561.033661731 u |
| Formula |
C26H29Br2NOS |
| InChI |
InChI=1S/C26H29Br2NOS/c1-4-21-15-25(30-2)22(16-26(21)31-3)11-12-29(17-19-7-5-9-23(27)13-19)18-20-8-6-10-24(28)14-20/h5-10,13-16H,4,11-12,17-18H2,1-3H3 |
| InChIKey |
CNZNEJLDKITQBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
563.392 g/mol |
| Nominal Mass |
561 u |
| Quality |
897 |
| Retention Index |
3822 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC1=CC(=CC=C1)Br)CC=1C=C(C=CC1)Br |
| SPLASH |
splash10-014i-1709000000-dc71f257f0b8e3c4fb4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine
N,N-Bis(3-bromobenzyl)-2-(4-ethyl-2-methoxy-5-methylthiophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021182 |
