MassBank Record: MSBNK-EPA-ENTACT_AGILENT000887
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
//