ACCESSION: MSBNK-EPA-ENTACT_AGILENT000886
RECORD_TITLE: 2,6-Dimethyl morpholine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,6-Dimethyl morpholine
CH$NAME: DTXSID6022002
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₃NO
CH$EXACT_MASS: 115.0997140444
CH$SMILES: CC1CNCC(C)O1
CH$IUPAC: InChI=1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3
CH$LINK: CAS 141-91-3
CH$LINK: INCHIKEY HNVIQLPOGUDBSU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:110862

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$FOCUSED_ION: PRECURSOR_M/Z 116.1069904961
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-d91f84818aa56679e3f1
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  31.017841 1.077076 10
  39.022927 4.815276 48
  41.038577 99.999997 999
  42.033826 14.293957 142
  43.054227 25.12206 250
  44.049476 1.739688 17
  54.033826 1.893044 18
  55.054227 3.707489 37
  56.049476 21.353765 213
  58.065126 14.292723 142
  59.049141 6.57704 65
  68.049476 4.780758 47
  69.069877 1.098895 10
  70.065126 15.990544 159
  79.054227 4.535844 45
  81.069877 5.164686 51
  96.080776 1.232834 12
  98.096426 64.896222 648
  116.10699 10.626434 106
//