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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000611

3-(3-Pyridyl)-1-propanol; 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_AGILENT000611
RECORD_TITLE: 3-(3-Pyridyl)-1-propanol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-(3-Pyridyl)-1-propanol
CH$NAME: DTXSID5022198
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11NO
CH$EXACT_MASS: 137.0840639806
CH$SMILES: OCCCC1=CN=CC=C1
CH$IUPAC: InChI=1S/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H2
CH$LINK: CAS 2859-67-8
CH$LINK: INCHIKEY ZUGAIMFLQLPTKB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17861

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$FOCUSED_ION: PRECURSOR_M/Z 138.0913404323
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-000i-1900000000-a07f7592934b88a48f62
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  92.049476 9.244021 92
  93.057301 3.544068 35
  94.065126 8.443072 84
  120.080776 2.140452 21
  138.09134 99.999997 999
//

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