ACCESSION: MSBNK-EPA-ENTACT_AGILENT000888
RECORD_TITLE: 2,6-Dimethyl morpholine; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0006-9000000000-194577ecd808fb300908
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  28.018175 1.313514 13
  31.017841 3.030371 30
  39.022927 60.512608 604
  41.026001 1.638672 16
  41.038577 99.999998 999
  42.033826 21.452403 214
  43.017841 2.008024 20
  43.041651 8.46883 84
  43.054227 6.149322 61
  44.049476 1.545773 15
  45.033491 1.431571 14
  54.033826 23.217899 231
  55.041651 5.97209 59
  55.054227 1.695486 16
  56.049476 7.271979 72
  58.065126 4.711096 47
  59.049141 2.205463 22
  66.046402 1.062243 10
  67.041651 3.150307 31
  68.049476 20.383567 203
  68.062052 1.895755 18
  70.065126 1.143577 11
  82.065126 3.856614 38
//