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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000097

N-Vinyl-2-pyrrolidone; ESI-QTOF; MS2; CE: 20; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000097
RECORD_TITLE: N-Vinyl-2-pyrrolidone; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Vinyl-2-pyrrolidone
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H9NO
CH$EXACT_MASS: 111.0684139168
CH$SMILES: C=CN1CCCC1=O
CH$IUPAC: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
CH$LINK: CAS 88-12-0
CH$LINK: INCHIKEY WHNWPMSKXPGLAX-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6917

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 112.0756903685
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00kf-9000000000-0f263bc87e41451238ad
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  39.022927 6.42105 64
  41.038577 100.000002 999
  42.033826 3.947496 39
  43.054227 1.07995 10
  44.049476 9.280169 92
  56.049476 6.823417 68
  67.054227 2.23759 22
  69.033491 96.018655 959
  69.069877 2.98671 29
  82.065126 1.801502 17
  84.080776 9.921282 99
  112.07569 6.994487 69
//

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