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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000334

2-(Pyridin-4-yl)ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000334
RECORD_TITLE: 2-(Pyridin-4-yl)ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(Pyridin-4-yl)ethanol
CH$NAME: DTXSID4044953
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H9NO
CH$EXACT_MASS: 123.0684139168
CH$SMILES: OCCC1C=CN=CC=1
CH$IUPAC: InChI=1S/C7H9NO/c9-6-3-7-1-4-8-5-2-7/h1-2,4-5,9H,3,6H2
CH$LINK: CAS 5344-27-4
CH$LINK: INCHIKEY DWPYQDGDWBKJQL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:72921

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$FOCUSED_ION: PRECURSOR_M/Z 124.0756903685
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4l-7900000000-304499c7f988ff35b5cd
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  66.046402 1.285228 12
  67.041651 1.789455 17
  77.038577 2.356315 23
  78.033826 2.156781 21
  79.054227 1.670673 16
  92.049476 2.145678 21
  93.057301 77.315166 772
  94.065126 4.300349 42
  106.065126 100.000002 999
  124.07569 12.494858 124
//

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