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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000098

N-Vinyl-2-pyrrolidone; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000098
RECORD_TITLE: N-Vinyl-2-pyrrolidone; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-03xr-9700000000-a767044eab2e54d9283a
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  41.038577 16.281921 162
  42.033826 1.454059 14
  44.049476 5.665341 56
  56.049476 2.003962 20
  67.054227 1.024206 10
  69.033491 75.209804 751
  69.069877 5.461198 54
  82.065126 2.091308 20
  84.080776 17.72358 177
  94.065126 1.33791 13
  112.07569 100 999
//

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