MassBank Record: MSBNK-EPA-ENTACT_AGILENT000825
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000825
RECORD_TITLE: 4,4'-Propane-1,3-diyldipyridine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 4,4'-Propane-1,3-diyldipyridine
CH$NAME: DTXSID6044852
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H14N2
CH$EXACT_MASS: 198.1156984614
CH$SMILES: C(CCC1C=CN=CC=1)C1C=CN=CC=1
CH$IUPAC: InChI=1S/C13H14N2/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13/h4-11H,1-3H2
CH$LINK: CAS
17252-51-6
CH$LINK: INCHIKEY
OGNCVVRIKNGJHQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:87019
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$FOCUSED_ION: PRECURSOR_M/Z 199.1229749131
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-0002-0900000000-19f85ae6bbcde6dbeba2
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
93.057301 1.789312 17
106.065126 2.118765 21
199.122975 100.000003 999
//