ACCESSION: MSBNK-EPA-ENTACT_AGILENT000688
RECORD_TITLE: 2-Morpholinoethylamine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-03di-7900000000-6dc562cc321513c8ff4e
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  41.038577 2.393727 23
  42.033826 12.020412 120
  43.054227 1.626698 16
  44.049476 16.880868 168
  45.033491 2.267527 22
  58.065126 1.181219 11
  68.049476 1.373195 13
  70.065126 27.963068 279
  84.080776 8.840441 88
  86.096426 2.757496 27
  88.07569 4.387788 43
  114.09134 100.000003 999
  131.11789 1.270665 12
//