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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002467

2-(Pyridin-2-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_AGILENT002467
RECORD_TITLE: 2-(Pyridin-2-yl)ethanol; ESI-QTOF; MS2; CE: 20; [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 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$SPLASH: splash10-0a4i-5900000000-12429bb4bd7b61689a32
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  51.022927 2.194364 21
  53.038577 1.205934 12
  63.994366 1.232511 12
  77.038577 3.079825 30
  78.033826 41.399545 413
  79.017841 2.563696 25
  79.041651 2.233985 22
  79.054227 3.74648 37
  80.049476 1.108783 11
  93.057301 9.612738 96
  106.065126 100 999
  107.072951 7.979638 79
  121.052215 1.404159 14
  124.07569 4.960628 49
//

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