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Famprofazone-M (HO-) MS3_1
SpectraBase Compound ID 3UNhuB2Dof6
InChI InChI=1S/C13H17N2O/c1-10(2)12-9-14(3)15(13(12)16)11-7-5-4-6-8-11/h4-10,12H,1-3H3/q+1
InChIKey ARJQMMDWTODUDX-UHFFFAOYSA-N
Mol Weight 217.29 g/mol
Molecular Formula C13H17N2O
Exact Mass 217.134088 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JGLI2zyJHbz
Name Famprofazone-M (HO-) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C13H17N2O/c1-10(2)12-9-14(3)15(13(12)16)11-7-5-4-6-8-11/h4-10,12H,1-3H3/q+1
InChIKey ARJQMMDWTODUDX-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES [CH+]1C(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