| SpectraBase Spectrum ID |
JHs1teMhNtA |
| Name |
2C-T-28 FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.114792842 u |
| Formula |
C14H20FNO3S |
| InChI |
InChI=1S/C14H20FNO3S/c1-18-12-9-14(20-7-3-5-15)13(19-2)8-11(12)4-6-16-10-17/h8-10H,3-7H2,1-2H3,(H,16,17) |
| InChIKey |
XINUAVXKFIKCDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.376 g/mol |
| Nominal Mass |
301 u |
| Quality |
991 |
| Retention Index |
2580 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNC=O |
| SPLASH |
splash10-0pbc-4971000000-181708f3bc5369b02ee0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine
N-(2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017297 |
