MassBank Record: MSBNK-EPA-ENTACT_AGILENT000680

N,N-Diethylethanolamine; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT000680
RECORD_TITLE: N,N-Diethylethanolamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: N,N-Diethylethanolamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₅NO
CH$EXACT_MASS: 117.1153641082
CH$SMILES: CCN(CCO)CC
CH$IUPAC: InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3
CH$LINK: CAS 100-37-8
CH$LINK: INCHIKEY BFSVOASYOCHEOV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7497

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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

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MS$FOCUSED_ION: PRECURSOR_M/Z 118.1226405599
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-014i-1900000000-75d6a0778f88d34ebf92
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  44.049476 6.037262 60
  45.033491 2.577287 25
  72.080776 10.465014 104
  74.096426 3.733368 37
  100.112076 25.919858 258
  118.122641 99.999999 999
//