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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002039

4-Vinylpyridine; 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_AGILENT002039
RECORD_TITLE: 4-Vinylpyridine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Vinylpyridine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H7N
CH$EXACT_MASS: 105.0578492307
CH$SMILES: C=CC1C=CN=CC=1
CH$IUPAC: InChI=1S/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H2
CH$LINK: CAS 100-43-6
CH$LINK: INCHIKEY KFDVPJUYSDEJTH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7502

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$FOCUSED_ION: PRECURSOR_M/Z 106.0651256824
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-0900000000-2210c7e2724f2841eedb
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  77.038577 3.508967 35
  78.033826 3.070496 30
  79.054227 1.791874 17
  80.049476 1.591895 15
  106.065126 100.000002 999
//

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