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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000887

2,6-Dimethyl morpholine; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000887
RECORD_TITLE: 2,6-Dimethyl morpholine; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-014j-9800000000-9e68ab5563b653d5fa0f
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  41.038577 10.563202 105
  42.033826 2.186819 21
  43.054227 3.73471 37
  56.049476 5.52747 55
  58.065126 2.875853 28
  59.049141 1.446445 14
  70.065126 3.707813 37
  81.069877 2.133647 21
  98.096426 79.012834 789
  116.10699 99.999999 999
//

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