| SpectraBase Spectrum ID |
JGo8g7UMNFo |
| Name |
2C-T-21.5 2PROP |
| 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 |
389.147235785 u |
| Formula |
C18H25F2NO4S |
| InChI |
InChI=1S/C18H25F2NO4S/c1-5-17(22)21(18(23)6-2)8-7-12-9-14(25-4)15(10-13(12)24-3)26-11-16(19)20/h9-10,16H,5-8,11H2,1-4H3 |
| InChIKey |
ODSWJGXNIMXLPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.458 g/mol |
| Nominal Mass |
389 u |
| Quality |
997 |
| Retention Index |
2451 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-03di-3491000000-5b95d7c3d974b6a92bc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy
N,N-Dipropionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016463 |
