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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000080

2,6-Diethylaniline; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000080
RECORD_TITLE: 2,6-Diethylaniline; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,6-Diethylaniline
CH$NAME: DTXSID6027218
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H15N
CH$EXACT_MASS: 149.1204494859
CH$SMILES: CCC1=CC=CC(CC)=C1N
CH$IUPAC: InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3
CH$LINK: CAS 579-66-8
CH$LINK: INCHIKEY FOYHNROGBXVLLX-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11369

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$FOCUSED_ION: PRECURSOR_M/Z 150.1277259376
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9300000000-66ab7587fb9cda7d577d
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  29.038577 1.044179 10
  39.022927 1.569887 15
  41.038577 2.336592 23
  50.015101 1.083247 10
  51.022927 17.204871 171
  55.054227 2.623783 26
  63.022927 2.524674 25
  65.038577 16.266408 162
  67.054227 1.042276 10
  77.038577 100.000001 999
  78.033826 1.678287 16
  78.046402 7.076274 70
  79.054227 37.273352 372
  80.049476 1.114965 11
  91.054227 23.248984 232
  92.062052 1.474737 14
  93.057301 11.050577 110
  94.065126 4.729226 47
  103.054227 18.17953 181
  104.062052 1.165293 11
  105.069877 11.141179 111
  106.065126 35.823783 357
  115.054227 9.75965 97
  116.062052 2.122241 21
  117.069877 2.967778 29
  118.065126 4.63589 46
  119.072951 4.512759 45
  120.080776 3.826705 38
  121.088601 1.124451 11
//

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