| SpectraBase Spectrum ID |
JHgAw3DDtuC |
| Name |
2C-T-16 N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
493.228679781 u |
| Formula |
C29H35NO4S |
| InChI |
InChI=1S/C29H35NO4S/c1-6-15-35-29-19-27(33-4)24(18-28(29)34-5)13-14-30(20-22-9-7-11-25(16-22)31-2)21-23-10-8-12-26(17-23)32-3/h6-12,16-19H,1,13-15,20-21H2,2-5H3 |
| InChIKey |
YLIDNDOMGZWYIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
493.662 g/mol |
| Nominal Mass |
493 u |
| Quality |
973 |
| Retention Index |
3663 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC=1C=C(C=CC1)OC)CC1=CC(=CC=C1)OC |
| SPLASH |
splash10-00di-1490000000-29a1d9698a8cf2cb6de9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methoxybenzyl)-2-(2,5-dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021476 |
