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1-Butylidenepyrrolidin-1-ium
SpectraBase Compound ID FNe8KUIYXQ8
InChI InChI=1S/C8H16N/c1-2-3-6-9-7-4-5-8-9/h6H,2-5,7-8H2,1H3/q+1
InChIKey SCWMNRKYYXNRMN-UHFFFAOYSA-N
Mol Weight 126.22 g/mol
Molecular Formula C8H16N
Exact Mass 126.128275 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 53iYPIufn0F
Name alpha-PVT-M (dihydro-oxo-) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-140.00]
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Formula C8H16N
InChI InChI=1S/C8H16N/c1-2-3-6-9-7-4-5-8-9/h6H,2-5,7-8H2,1H3/q+1
InChIKey SCWMNRKYYXNRMN-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES [CH+](N1CCCC1)CCC
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