| SpectraBase Spectrum ID |
JEQfgXVX1LU |
| Name |
2C-T-19 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.207550414 u |
| Formula |
C18H31NO2S |
| InChI |
InChI=1S/C18H31NO2S/c1-6-9-12-22-18-14-16(20-4)15(13-17(18)21-5)10-11-19(7-2)8-3/h13-14H,6-12H2,1-5H3 |
| InChIKey |
HIPXKSIYZVIGAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.511 g/mol |
| Nominal Mass |
325 u |
| Quality |
839 |
| Retention Index |
2242 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-03f010cc6adbd11ea2f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-butylthio-2,5-dimethoxyphenethylamine
N,N-Diethyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016535 |
