ACCESSION: MSBNK-EPA-ENTACT_AGILENT000026
RECORD_TITLE: Ethyl diethanolamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Ethyl diethanolamine
CH$NAME: DTXSID8041955
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₅NO₂
CH$EXACT_MASS: 133.1102787305
CH$SMILES: CCN(CCO)CCO
CH$IUPAC: InChI=1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3
CH$LINK: CAS 139-87-7
CH$LINK: INCHIKEY AKNUHUCEWALCOI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8769

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$FOCUSED_ION: PRECURSOR_M/Z 134.1175551822
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-2900000000-c9c970538a9e6c5c4b5d
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  44.049476 5.861924 58
  45.033491 6.14131 61
  70.065126 3.877564 38
  72.080776 18.250745 182
  88.07569 3.238881 32
  90.09134 2.627564 26
  102.09134 3.491363 34
  116.10699 29.186019 291
  117.114816 1.92523 19
  134.117555 99.999999 999
//