ACCESSION: MSBNK-EPA-ENTACT_AGILENT000689
RECORD_TITLE: 2-Morpholinoethylamine; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-03di-0900000000-772393fa4b87be192a6a
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  44.049476 3.510013 35
  70.065126 2.650235 26
  84.080776 1.061199 10
  88.07569 2.143666 21
  114.09134 100.000001 999
  131.11789 43.423474 433
//