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Famprofazone-M (nor-HO-) MS3_1
SpectraBase Compound ID JkRnLRgRo3Y
InChI InChI=1S/C14H19N3O/c1-10(2)13-12(9-15)16(3)17(14(13)18)11-7-5-4-6-8-11/h4-8,10H,9,15H2,1-3H3/p+1
InChIKey RKQGIAYCIFXOET-UHFFFAOYSA-O
Mol Weight 246.33 g/mol
Molecular Formula C14H20N3O
Exact Mass 246.160637 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EsUpADHii5V
Name Famprofazone-M (nor-HO-) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-260.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C14H19N3O/c1-10(2)13-12(9-15)16(3)17(14(13)18)11-7-5-4-6-8-11/h4-8,10H,9,15H2,1-3H3/p+1
InChIKey RKQGIAYCIFXOET-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH3+]CC1=C(C(C)C)C(=O)N(N1C)C=1C=CC=CC1
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