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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001892

4-(2-Hydroxyethyl)morpholine; 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_AGILENT001892
RECORD_TITLE: 4-(2-Hydroxyethyl)morpholine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-(2-Hydroxyethyl)morpholine
CH$NAME: DTXSID2022090
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13NO2
CH$EXACT_MASS: 131.0946286667
CH$SMILES: OCCN1CCOCC1
CH$IUPAC: InChI=1S/C6H13NO2/c8-4-1-7-2-5-9-6-3-7/h8H,1-6H2
CH$LINK: CAS 622-40-2
CH$LINK: INCHIKEY KKFDCBRMNNSAAW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:61163

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$FOCUSED_ION: PRECURSOR_M/Z 132.1019051184
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-01x0-9500000000-e8eb296a6b0c657299f1
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  41.038577 5.459152 54
  42.033826 34.648879 346
  43.054227 5.093174 50
  44.049476 10.430564 104
  45.033491 53.773594 537
  45.057301 1.142028 11
  56.049476 2.236747 22
  58.065126 3.306281 33
  68.049476 4.238334 42
  70.065126 100.000004 999
  70.098831 2.33768 23
  72.04439 1.237026 12
  84.080776 18.438085 184
  86.096426 6.857655 68
  88.07569 35.769218 357
  114.09134 83.420257 833
  132.101905 94.961415 948
//

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