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Pipamperone-M (HO-) MS3_1
SpectraBase Compound ID 1gE5Kv5geCk
InChI InChI=1S/C16H19FN2O2/c17-14-5-3-12(4-6-14)15(20)2-1-9-19-10-7-13(8-11-19)16(18)21/h3-6H,1-2,7-11H2,(H-,18,21)/p+1
InChIKey FEVVBRQZSGTDOR-UHFFFAOYSA-O
Mol Weight 291.35 g/mol
Molecular Formula C16H20FN2O2
Exact Mass 291.150881 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 91rxHdVKAAB
Name Pipamperone MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected]
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InChI InChI=1S/C16H19FN2O2/c17-14-5-3-12(4-6-14)15(20)2-1-9-19-10-7-13(8-11-19)16(18)21/h3-6H,1-2,7-11H2,(H-,18,21)/p+1
InChIKey FEVVBRQZSGTDOR-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES NC([C+]1CCN(CC1)CCCC(C=1C=CC(=CC1)F)=O)=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: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS