| SpectraBase Spectrum ID |
8G3AL1SP7Fg |
| Name |
2C-T-21.5 2AC |
| 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 |
361.115935656 u |
| Formula |
C16H21F2NO4S |
| InChI |
InChI=1S/C16H21F2NO4S/c1-10(20)19(11(2)21)6-5-12-7-14(23-4)15(8-13(12)22-3)24-9-16(17)18/h7-8,16H,5-6,9H2,1-4H3 |
| InChIKey |
OHLBRRORKJORBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.404 g/mol |
| Nominal Mass |
361 u |
| Quality |
997 |
| Retention Index |
2333 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-03di-5691000000-56121dc0fee27ff1057b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diacetyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N,N-Diacetyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016482 |
