MassBank Record: MSBNK-EPA-ENTACT_AGILENT002458
ACCESSION: MSBNK-EPA-ENTACT_AGILENT002458
RECORD_TITLE: 6-Methylpyridin-2-amine; ESI-QTOF; MS2; CE: 20; [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 20
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: splash10-00kf-9200000000-9b647a5c2051d0204f7d
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
39.022927 2.464065 24
65.038577 61.478953 614
66.033826 2.222943 22
92.049476 100.000004 999
109.076025 44.243196 441
//
system version 2.2.6-SNAPSHOT