SpectraBase Spectrum ID |
JGzTdeIWMPw |
Name |
2C-T-28-A (CH2O,-H2O) |
Classification |
Designer drug artifact |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
285.119878223 u |
Formula |
C14H20FNO2S |
InChI |
InChI=1S/C14H20FNO2S/c1-16-7-5-11-9-13(18-3)14(10-12(11)17-2)19-8-4-6-15/h9-10H,1,4-8H2,2-3H3 |
InChIKey |
MOFFQKPNQPKWKG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
285.377 g/mol |
Nominal Mass |
285 u |
Quality |
896 |
Retention Index |
2116 |
SMILES |
C=1(C(=CC(=C(C1)OC)CCN=C)OC)SCCCF |
SPLASH |
splash10-0006-6490000000-5b84ecd0f84536091da0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,5-Dimethoxy-4-(3-fluoropropylthio)phenethylamine formylartifact
N-[1-(2,5-Dimethoxy-4-(3-fluoropropylthio)phenyl)ethan-2-yl]methanimine
N-(2-(4-[(3-Fluoropropyl])(thio)-2,5-dimethoxyphenyl)ethyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_017043 |