| SpectraBase Spectrum ID |
8GyJXkUip2u |
| Name |
2C-T-19 ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.176250285 u |
| Formula |
C17H27NO2S |
| InChI |
InChI=1S/C17H27NO2S/c1-5-7-11-21-17-13-15(19-3)14(12-16(17)20-4)8-10-18-9-6-2/h6,12-13,18H,2,5,7-11H2,1,3-4H3 |
| InChIKey |
BKYNQJHRDBDGSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.468 g/mol |
| Nominal Mass |
309 u |
| Quality |
944 |
| Retention Index |
2226 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNCC=C |
| SPLASH |
splash10-006x-8390000000-06519610e1fcb1b9225a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Prop-2-enyl)-4-2-[4-butylthio-2,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020273 |
