SpectraBase Spectrum ID |
JIL3uVf1rKi |
Name |
2C-T-16 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 |
309.176250285 u |
Formula |
C17H27NO2S |
InChI |
InChI=1S/C17H27NO2S/c1-6-11-21-17-13-15(19-4)14(12-16(17)20-5)9-10-18(7-2)8-3/h6,12-13H,1,7-11H2,2-5H3 |
InChIKey |
MKBUCPPIDDRNHA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
309.468 g/mol |
Nominal Mass |
309 u |
Quality |
996 |
Retention Index |
2139 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC)CC |
SPLASH |
splash10-000i-9100000000-d9131523d2f746c82737 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Diethyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N,N-Diethyl-2-[4-(allylthio)-2,5-dimethoxyphenyl]ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016667 |