| SpectraBase Spectrum ID |
JJ43VAzdv6G |
| Name |
2C-T-19 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.207550414 u |
| Formula |
C20H31NO2S |
| InChI |
InChI=1S/C20H31NO2S/c1-6-9-14-24-20-16-18(22-4)17(15-19(20)23-5)10-13-21(11-7-2)12-8-3/h7-8,15-16H,2-3,6,9-14H2,1,4-5H3 |
| InChIKey |
CSLIZWWMTBNHQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.533 g/mol |
| Nominal Mass |
349 u |
| Quality |
978 |
| Retention Index |
2352 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2900000000-9e9ceb430c8f2cbac107 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-2-[4-butylthio-2,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020272 |
