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Nomifensine-M isomer-1
SpectraBase Compound ID 8W9zBrrSV2p
InChI InChI=1S/C17H20N2O2/c1-19-9-13(11-6-7-16(20)17(8-11)21-2)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3
InChIKey FFBKUHDJNORZBU-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HjGAr8iMwSa
Name Nomifensine-M isomer-2
Classification Antidepressant
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 284.152477890 u
Formula C17H20N2O2
InChI InChI=1S/C17H20N2O2/c1-19-9-13(11-6-7-16(20)17(8-11)21-2)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3
InChIKey FFBKUHDJNORZBU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 284.359 g/mol
SMILES c12c(cccc2N)C(CN(C1)C)c1ccc(c(c1)OC)O
SPLASH splash10-06s6-4790000000-ba7dd8c57a717a1249e1
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: UHY
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Nomifensine-M (HO-methoxy-) isomer-2
Technique GC/MS
Wiley ID MMPW6e_577