SpectraBase Spectrum ID |
DoBsw9yOV8q |
Name |
2C-T-28 N,N-bis(4-methoxybenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
513.234907976 u |
Formula |
C29H36FNO4S |
InChI |
InChI=1S/C29H36FNO4S/c1-32-25-10-6-22(7-11-25)20-31(21-23-8-12-26(33-2)13-9-23)16-14-24-18-28(35-4)29(19-27(24)34-3)36-17-5-15-30/h6-13,18-19H,5,14-17,20-21H2,1-4H3 |
InChIKey |
QSAHOPVOYUHYJK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
513.668 g/mol |
Nominal Mass |
513 u |
Quality |
918 |
Retention Index |
3793 |
SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC |
SPLASH |
splash10-00di-1950000000-430708a73aa5c9e4b751 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(4-((3-Fluoropropyl)thio)-2,5-dimethoxyphenyl)-N,N-bis(4-methoxybenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021424 |