SpectraBase Spectrum ID |
2p7KMIeAOsS |
Name |
2C-T-19 ME |
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 |
283.160600221 u |
Formula |
C15H25NO2S |
InChI |
InChI=1S/C15H25NO2S/c1-5-6-9-19-15-11-13(17-3)12(7-8-16-2)10-14(15)18-4/h10-11,16H,5-9H2,1-4H3 |
InChIKey |
LOZGEDWUWNMKFM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
283.430 g/mol |
Nominal Mass |
283 u |
Quality |
995 |
Retention Index |
2098 |
SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC |
SPLASH |
splash10-0006-9480000000-e75ad269a701971f1245 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-[4-Butylthio-2,5-dimethoxyphenyl]-N-methylethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_023907 |