| SpectraBase Spectrum ID |
JGgGbTjNiIy |
| Name |
2C-T-19 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.238850543 u |
| Formula |
C20H35NO2S |
| InChI |
InChI=1S/C20H35NO2S/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/h15-16H,6-14H2,1-5H3 |
| InChIKey |
XRGVFSMQJGJTPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.565 g/mol |
| Nominal Mass |
353 u |
| Quality |
996 |
| Retention Index |
2355 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-2900000000-dc07b5444c97c949d08a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-butylthio-2,5-dimethoxyphenethylamine
N,N-Dipropyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016536 |
