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Maprotiline-M (nor-HO-) isomer 2 MS2
SpectraBase Compound ID CVtkfbZARz3
InChI InChI=1S/C19H21NO/c20-12-13(21)11-19-10-9-14(15-5-1-3-7-17(15)19)16-6-2-4-8-18(16)19/h1-8,13-14,21H,9-12,20H2/t13?,14-,19-
InChIKey MFFVUOWODXJKPA-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2Za4DsXaQHY
Name Maprotiline-M (nor-HO-glucuronide) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected]
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Formula C19H21NO
InChI InChI=1S/C19H21NO/c20-12-13(21)11-19-10-9-14(15-5-1-3-7-17(15)19)16-6-2-4-8-18(16)19/h1-8,13-14,21H,9-12,20H2/t13?,14-,19-
InChIKey MFFVUOWODXJKPA-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES NCC(C[C@]12C3=C([C@@](C=4C2=CC=CC4)(CC1)[H])C=CC=C3)O
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS