ACCESSION: MSBNK-EPA-ENTACT_AGILENT000690
RECORD_TITLE: 2-Morpholinoethylamine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Morpholinoethylamine
CH$NAME: DTXSID4044408
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₄N₂O
CH$EXACT_MASS: 130.1106130837
CH$SMILES: NCCN1CCOCC1
CH$IUPAC: InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2
CH$LINK: CAS 2038-03-1
CH$LINK: INCHIKEY RWIVICVCHVMHMU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:408285

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$FOCUSED_ION: PRECURSOR_M/Z 131.1178895354
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-6a33f0ae1d1fd523cc94
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  39.022927 2.944927 29
  41.038577 20.432406 204
  42.033826 91.082872 909
  43.041651 1.093206 10
  43.054227 4.578243 45
  44.049476 100.000003 999
  45.033491 7.978795 79
  53.038577 1.996878 19
  54.033826 1.733931 17
  55.041651 13.803752 137
  56.049476 5.699345 56
  58.065126 1.951414 19
  68.049476 6.945405 69
  70.065126 25.961066 259
  84.080776 2.882912 28
  88.07569 1.712236 17
  114.09134 2.731882 27
//