| SpectraBase Spectrum ID |
8IDyj9rhUcy |
| Name |
2C-T-21.5 ET |
| 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/c1-4-17-6-5-10-7-12(19-3)13(8-11(10)18-2)20-9-14(15)16/h7-8,14,17H,4-6,9H2,1-3H3 |
| InChIKey |
UMAZQISQJVIUJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.384 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
1991 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNCC |
| SPLASH |
splash10-0a4i-9220000000-15ad17fc0ce2c00ffe75 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016433 |
