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N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]methanimine
SpectraBase Compound ID CQnvbtktvD4
InChI InChI=1S/C11H13NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8H,2,5,7H2,1H3
InChIKey UDYICYPRQAUKHI-UHFFFAOYSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GU69NdHXm7c
Name N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]methanimine
Classification Methylenedioxyamphetamine 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 191.094628661 u
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8H,2,5,7H2,1H3
InChIKey UDYICYPRQAUKHI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 191.230 g/mol
Nominal Mass 191 u
Quality 994
Retention Index 1492
SMILES C1=2C(=CC=C(C2)CC(N=C)C)OCO1
SPLASH splash10-0a4r-9600000000-964047087c6a9c93fb98
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms MDA-A (CH2=O,-H2O) N-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]methanimine
Technique GC/MS
Wiley ID DD2024_029777