| SpectraBase Spectrum ID |
AnVTp6vJgq4 |
| Name |
2C-T-27 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 |
331.160600221 u |
| Formula |
C19H25NO2S |
| InChI |
InChI=1S/C19H25NO2S/c1-20(2)11-10-16-12-18(22-4)19(13-17(16)21-3)23-14-15-8-6-5-7-9-15/h5-9,12-13H,10-11,14H2,1-4H3 |
| InChIKey |
LSPVOLQSDNKUPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.474 g/mol |
| Nominal Mass |
331 u |
| Quality |
982 |
| Retention Index |
2452 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)SCC=1C=CC=CC1 |
| SPLASH |
splash10-0a4i-9000000000-de58fe814d025506a049 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-benzylthio-2,5-dimethoxyphenethylamine
2-[4-(Benzylsulfanyl)-2,5-dimethoxyphenyl]-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023595 |
