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Maprotiline-M (deamino-di-HO-)
SpectraBase Compound ID 3bu9i58xO1B
InChI InChI=1S/C19H20O2/c20-11-3-9-19-10-8-14(15-4-1-2-5-17(15)19)16-7-6-13(21)12-18(16)19/h1-2,4-7,12,14,20-21H,3,8-11H2
InChIKey QJGGFDNGFUFFFR-UHFFFAOYSA-N
Mol Weight 280.37 g/mol
Molecular Formula C19H20O2
Exact Mass 280.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8dnDhxygu10
Name Maprotiline-M (deamino-di-HO-)
Classification Antidepressant
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 280.146329882 u
Formula C19H20O2
InChI InChI=1S/C19H20O2/c20-11-3-9-19-10-8-14(15-4-1-2-5-17(15)19)16-7-6-13(21)12-18(16)19/h1-2,4-7,12,14,20-21H,3,8-11H2
InChIKey QJGGFDNGFUFFFR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 280.367 g/mol
SMILES c12C3CCC(CCCO)(c4ccccc34)c2cc(cc1)O
SPLASH splash10-0zfr-0290000000-0f4fd20c5f54fedf9aab
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
Technique GC/MS
Wiley ID MMPW6e_551