| SpectraBase Spectrum ID |
Do1M5aWPMRc |
| Name |
2C-T-19 N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
509.259979910 u |
| Formula |
C30H39NO4S |
| InChI |
InChI=1S/C30H39NO4S/c1-6-7-16-36-30-20-28(34-4)25(19-29(30)35-5)14-15-31(21-23-10-8-12-26(17-23)32-2)22-24-11-9-13-27(18-24)33-3/h8-13,17-20H,6-7,14-16,21-22H2,1-5H3 |
| InChIKey |
IZJGSISAAPVWEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
509.705 g/mol |
| Nominal Mass |
509 u |
| Quality |
989 |
| Retention Index |
3775 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC |
| SPLASH |
splash10-00di-0490000000-7ac96a017b817fadde86 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Butylthio-2,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021497 |
