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Methoxypiperamide-M (N,N-bisdealkyl-) MS3_1
SpectraBase Compound ID Jzz0ZgENsNi
InChI InChI=1S/C10H11NO2/c1-3-11-10(12)8-4-6-9(13-2)7-5-8/h3-7H,1H2,2H3,(H,11,12)/p+1
InChIKey AQVBAZDSQPILJD-UHFFFAOYSA-O
Mol Weight 178.21 g/mol
Molecular Formula C10H12NO2
Exact Mass 178.086804 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2shgfTuTdnd
Name Methoxypiperamide MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-190.00]
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Formula C10H12NO2
InChI InChI=1S/C10H11NO2/c1-3-11-10(12)8-4-6-9(13-2)7-5-8/h3-7H,1H2,2H3,(H,11,12)/p+1
InChIKey AQVBAZDSQPILJD-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH2+](C(C1=CC=C(C=C1)OC)=O)C=C
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