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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001529

N,N-Dimethyl-2-(morpholin-4-yl)ethanamine; 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_AGILENT001529
RECORD_TITLE: N,N-Dimethyl-2-(morpholin-4-yl)ethanamine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-Dimethyl-2-(morpholin-4-yl)ethanamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H18N2O
CH$EXACT_MASS: 158.1419132113
CH$SMILES: CN(C)CCN1CCOCC1
CH$IUPAC: InChI=1S/C8H18N2O/c1-9(2)3-4-10-5-7-11-8-6-10/h3-8H2,1-2H3
CH$LINK: CAS 4385-05-1
CH$LINK: INCHIKEY PMHXGHYANBXRSZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:78091

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$FOCUSED_ION: PRECURSOR_M/Z 159.149189663
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0259-9200000000-a1b07c78a81021b866af
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  42.033826 5.925904 59
  44.049476 4.053438 40
  56.049476 1.227232 12
  57.057301 1.012351 10
  61.007276 6.592126 65
  62.015101 1.08674 10
  63.01035 6.291456 62
  63.994366 17.816959 177
  64.018175 3.177681 31
  65.99744 15.842484 158
  70.065126 14.374324 143
  72.080776 93.853974 937
  72.125715 1.601206 15
  79.017841 100.000002 999
  79.054227 2.729751 27
  80.025666 2.004962 20
  81.020915 98.618588 985
  81.069877 1.927126 19
  84.080776 4.497345 44
  86.096426 1.912384 19
  114.09134 86.067214 859
  114.127726 2.069632 20
//

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