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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002466

2-(Pyridin-2-yl)ethanol; 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_AGILENT002466
RECORD_TITLE: 2-(Pyridin-2-yl)ethanol; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0ab9-0900000000-2adaf753794363da0d66
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  78.033826 5.710899 57
  79.017841 3.449071 34
  93.057301 1.418558 14
  106.065126 99.999997 999
  107.072951 7.353636 73
  121.052215 2.145758 21
  124.07569 83.309139 832
//

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