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N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)formamide
SpectraBase Compound ID Fs0VbSGmMMA
InChI InChI=1S/C14H19NO3S/c1-4-7-19-14-9-12(17-2)11(5-6-15-10-16)8-13(14)18-3/h4,8-10H,1,5-7H2,2-3H3,(H,15,16)
InChIKey LRZIDEZZQWSOME-UHFFFAOYSA-N
Mol Weight 281.37 g/mol
Molecular Formula C14H19NO3S
Exact Mass 281.108565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVCNO3qDTyC
Name N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)formamide
Classification Phenethylamine designer drug derivative
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Exact Mass 281.108564647 u
Formula C14H19NO3S
InChI InChI=1S/C14H19NO3S/c1-4-7-19-14-9-12(17-2)11(5-6-15-10-16)8-13(14)18-3/h4,8-10H,1,5-7H2,2-3H3,(H,15,16)
InChIKey LRZIDEZZQWSOME-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 281.370 g/mol
Nominal Mass 281 u
Quality 993
Retention Index 2313
SMILES C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC=O
SPLASH splash10-0080-3790000000-79f1b7dcbc5881e6b289
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_024625