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6-APDB ethanal adduct
SpectraBase Compound ID 3eHCAs2NVmO
InChI InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h3-5,9-10H,6-8H2,1-2H3/b14-3+
InChIKey ZRZIKFNUGZUTII-LZWSPWQCSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6UwFsostAsA
Name 6-APDB ethanal adduct
Classification Designer drug Stimulant
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Exact Mass 203.131014170 u
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h3-5,9-10H,6-8H2,1-2H3/b14-3+
InChIKey ZRZIKFNUGZUTII-LZWSPWQCSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 203.285 g/mol
SMILES c1cc(CC(\N=C\C)C)cc2OCCc12
SPLASH splash10-00di-9300000000-858c69b31c9b20b9d843
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.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 4-Desoxy-MDA ethanal adduct
Technique GC/MS
Wiley ID MMPW6e_10859