| SpectraBase Spectrum ID |
ASEy9O8WUfM |
| Name |
2C-T-21.5 TFA |
| 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 |
373.077105365 u |
| Formula |
C14H16F5NO3S |
| InChI |
InChI=1S/C14H16F5NO3S/c1-22-9-6-11(24-7-12(15)16)10(23-2)5-8(9)3-4-20-13(21)14(17,18)19/h5-6,12H,3-4,7H2,1-2H3,(H,20,21) |
| InChIKey |
SVNMVKPZXGEMFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.338 g/mol |
| Nominal Mass |
373 u |
| Quality |
997 |
| Retention Index |
2019 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0002-4892000000-579fb204c8fdd223bc6f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-trifluoroacetyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N-Trifluoroacetyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016472 |
