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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002468

2-(Pyridin-2-yl)ethanol; 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_AGILENT002468
RECORD_TITLE: 2-(Pyridin-2-yl)ethanol; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(Pyridin-2-yl)ethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H9NO
CH$EXACT_MASS: 123.0684139168
CH$SMILES: OCCC1C=CC=CN=1
CH$IUPAC: InChI=1S/C7H9NO/c9-6-4-7-3-1-2-5-8-7/h1-3,5,9H,4,6H2
CH$LINK: CAS 103-74-2
CH$LINK: INCHIKEY BXGYBSJAZFGIPX-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7675

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

PK$SPLASH: splash10-0fb9-9000000000-90daf6b166da02796b1f
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  39.022927 1.558354 15
  40.030752 2.039642 20
  50.015101 3.193318 31
  51.022927 82.400591 823
  51.067865 2.317817 23
  52.018175 2.862523 28
  52.030752 3.868935 38
  53.038577 7.944017 79
  54.033826 3.493398 34
  65.038577 6.625317 66
  66.046402 14.157023 141
  67.041651 5.345227 53
  77.038577 11.022754 110
  78.033826 100.000002 999
  79.041651 5.38709 53
  79.054227 1.896982 18
  80.049476 3.579966 35
  92.049476 8.815268 88
  93.057301 21.658316 216
  94.065126 1.483682 14
  106.065126 6.330552 63
//

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