ACCESSION: MSBNK-EPA-ENTACT_AGILENT002323
RECORD_TITLE: Diethylamine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Diethylamine
CH$NAME: DTXSID9044320
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₁₁N
CH$EXACT_MASS: 73.0891493583
CH$SMILES: CCNCC
CH$IUPAC: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
CH$LINK: CAS 109-89-7
CH$LINK: CHEMSPIDER 7730
CH$LINK: INCHIKEY HPNMFZURTQLUMO-UHFFFAOYSA-N

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$FOCUSED_ION: PRECURSOR_M/Z 74.09642581
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-002f-9000000000-2b3ff5e8ccc04dcbc9ab
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  27.022927 42.194772 421
  29.038577 20.045284 200
  30.033826 8.557557 85
  30.046402 1.020962 10
  42.033826 8.76644 87
  44.049476 100.000004 999
  44.062052 8.595293 85
//