| SpectraBase Spectrum ID |
8Jb1mIEFaNs |
| Name |
2C-T-21.5 AC |
| 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 |
319.105370973 u |
| Formula |
C14H19F2NO3S |
| InChI |
InChI=1S/C14H19F2NO3S/c1-9(18)17-5-4-10-6-12(20-3)13(7-11(10)19-2)21-8-14(15)16/h6-7,14H,4-5,8H2,1-3H3,(H,17,18) |
| InChIKey |
GNNBYPVZFCBDMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.367 g/mol |
| Nominal Mass |
319 u |
| Quality |
995 |
| Retention Index |
2332 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNC(=O)C |
| SPLASH |
splash10-03di-4791000000-e6bad747259e21571b38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-acetyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N-Acetyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016427 |
