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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001891

4-(2-Hydroxyethyl)morpholine; 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_AGILENT001891
RECORD_TITLE: 4-(2-Hydroxyethyl)morpholine; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0007-9000000000-42fbc18273d9e4345b62
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  29.002191 2.01002 20
  39.022927 2.704342 27
  41.038577 14.465901 144
  42.033826 71.362662 712
  43.017841 7.635836 76
  43.054227 2.960435 29
  44.049476 39.132255 390
  45.033491 99.999998 999
  45.057301 2.030391 20
  45.069877 1.348597 13
  54.033826 1.720278 17
  55.041651 11.193019 111
  56.049476 8.146047 81
  57.057301 3.827211 38
  58.065126 2.018805 20
  68.049476 3.808763 38
  70.065126 23.067099 230
  84.080776 1.57679 15
  86.06004 1.268721 12
  88.07569 2.366806 23
//

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