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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 K3SexAp6IEG
Name MDA formyl artifact @
Classification Psychedelic Designer drug
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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
SMILES c1cc(cc2c1OCO2)CC(C)N=C
SPLASH splash10-0a4i-9300000000-8344cb0293e576f60653
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Sample Preparation Procedure Detected: P-I
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Tenamfetamine formyl artifact
Technique GC/MS
Wiley ID MMPW6e_3252