SpectraBase Spectrum ID |
JJ9YHpfsEjY |
Name |
2C-T-19 2ME |
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 |
297.176250285 u |
Formula |
C16H27NO2S |
InChI |
InChI=1S/C16H27NO2S/c1-6-7-10-20-16-12-14(18-4)13(8-9-17(2)3)11-15(16)19-5/h11-12H,6-10H2,1-5H3 |
InChIKey |
FLUZNQQXBXUXAO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
297.457 g/mol |
Nominal Mass |
297 u |
Quality |
988 |
Retention Index |
2130 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(C)C |
SPLASH |
splash10-0a4i-9100000000-69d5882aafd34fa10322 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Dimethyl-4-butylthio-2,5-dimethoxyphenethylamine
N,N-Dimethyl-2-[4-butylthio-2,5-dimethoxyphenyl]ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_017044 |