| SpectraBase Spectrum ID |
8GLodWA5Z56 |
| Name |
2C-T-28 N,N-bis(3-methylbenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
481.245078738 u |
| Formula |
C29H36FNO2S |
| InChI |
InChI=1S/C29H36FNO2S/c1-22-8-5-10-24(16-22)20-31(21-25-11-6-9-23(2)17-25)14-12-26-18-28(33-4)29(19-27(26)32-3)34-15-7-13-30/h5-6,8-11,16-19H,7,12-15,20-21H2,1-4H3 |
| InChIKey |
SEHBMFOAHZLSMY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
481.670 g/mol |
| Nominal Mass |
481 u |
| Quality |
997 |
| Retention Index |
3555 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC1=CC(=CC=C1)C)CC1=CC(=CC=C1)C |
| SPLASH |
splash10-052r-2890000000-e845cef84fad09848b70 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methylbenzyl)-2-(4-(3-fluoropropylthio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024171 |
