| SpectraBase Spectrum ID |
JH0vwjfmM9A |
| Name |
2C-T-16 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.207550414 u |
| Formula |
C19H31NO2S |
| InChI |
InChI=1S/C19H31NO2S/c1-6-10-20(11-7-2)12-9-16-14-18(22-5)19(23-13-8-3)15-17(16)21-4/h8,14-15H,3,6-7,9-13H2,1-2,4-5H3 |
| InChIKey |
SHTRBALRLCPYPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.522 g/mol |
| Nominal Mass |
337 u |
| Quality |
995 |
| Retention Index |
2271 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-f7a6349c84c4e9f855eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016669 |
