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3,4-DMMC FORM
SpectraBase Compound ID 3yOHx8nHx4k
InChI InChI=1S/C13H17NO2/c1-9-5-6-12(7-10(9)2)13(16)11(3)14(4)8-15/h5-8,11H,1-4H3
InChIKey ZERIAUYKTMFNGD-UHFFFAOYSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmbJalUv30s
Name 3,4-DMMC FORM
Classification Cathinone analog designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 219.125928789 u
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-9-5-6-12(7-10(9)2)13(16)11(3)14(4)8-15/h5-8,11H,1-4H3
InChIKey ZERIAUYKTMFNGD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 219.284 g/mol
Nominal Mass 219 u
Quality 937
Retention Index 1781
SMILES C1(C(C(N(C=O)C)C)=O)=CC(=C(C=C1)C)C
SPLASH splash10-0a7r-9300000000-92f508db94b7d467c558
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(3,4-Dimethylphenyl)-2-(N-formyl-methylamino)propane-1-one
Technique GC/MS
Wiley ID DD2024_014691