| SpectraBase Spectrum ID |
JEs55Vwd7Am |
| Name |
2C-T-21.5 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 |
305.126106418 u |
| Formula |
C14H21F2NO2S |
| InChI |
InChI=1S/C14H21F2NO2S/c1-17(2)6-5-10-7-12(19-4)13(8-11(10)18-3)20-9-14(15)16/h7-8,14H,5-6,9H2,1-4H3 |
| InChIKey |
XUEAYDVQBPMECA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.384 g/mol |
| Nominal Mass |
305 u |
| Quality |
988 |
| Retention Index |
1854 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9100000000-dc89888902090bf4f3a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
N,N-Dimethyl-2-(4-((2,2-difluoroethyl)thio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017432 |
