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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002456

6-Methylpyridin-2-amine; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002456
RECORD_TITLE: 6-Methylpyridin-2-amine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 6-Methylpyridin-2-amine
CH$NAME: DTXSID0044860
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H8N2
CH$EXACT_MASS: 108.06874827
CH$SMILES: CC1C=CC=C(N)N=1
CH$IUPAC: InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
CH$LINK: CAS 1824-81-3
CH$LINK: INCHIKEY QUXLCYFNVNNRBE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:15765

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 109.0760247217
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014r-9000000000-96838873a6eef52ef88f
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  39.022927 84.521107 844
  40.018175 2.751636 27
  41.038577 3.227252 32
  42.033826 1.300158 12
  64.018175 3.068644 30
  65.038577 100.000002 999
  66.033826 11.389854 113
  92.049476 5.341864 53
//

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