| SpectraBase Spectrum ID |
GXgM09Jvr7o |
| Name |
2C-T-28 N,N-bis(3-methoxybenzyl) |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
513.234907976 u |
| Formula |
C29H36FNO4S |
| InChI |
InChI=1S/C29H36FNO4S/c1-32-25-10-5-8-22(16-25)20-31(21-23-9-6-11-26(17-23)33-2)14-12-24-18-28(35-4)29(19-27(24)34-3)36-15-7-13-30/h5-6,8-11,16-19H,7,12-15,20-21H2,1-4H3 |
| InChIKey |
ANZPXLYHRHRJFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
513.668 g/mol |
| Nominal Mass |
513 u |
| Quality |
960 |
| Retention Index |
3793 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC |
| SPLASH |
splash10-00di-1490000000-e7a7d556b26215b736c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methoxybenzyl)-2-(4-((3-fluoropropyl)thio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021524 |
