| SpectraBase Spectrum ID |
GVHMnMVjmPg |
| Name |
2C-T-19 N,N-bis(3-methylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
477.270150672 u |
| Formula |
C30H39NO2S |
| InChI |
InChI=1S/C30H39NO2S/c1-6-7-16-34-30-20-28(32-4)27(19-29(30)33-5)14-15-31(21-25-12-8-10-23(2)17-25)22-26-13-9-11-24(3)18-26/h8-13,17-20H,6-7,14-16,21-22H2,1-5H3 |
| InChIKey |
ZVHCJGVKJWMJGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
477.707 g/mol |
| Nominal Mass |
477 u |
| Quality |
998 |
| Retention Index |
3625 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C |
| SPLASH |
splash10-052r-1690000000-5dbdc9110eed7bdd2a68 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methylbenzyl)-2-(4-butylthio-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024166 |
