| SpectraBase Spectrum ID |
JEuwLoyOOhs |
| 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 |
994 |
| Retention Index |
2130 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9120000000-945d9643cef842c0ca63 |
| 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_020198 |
