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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000079

2,6-Diethylaniline; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000079
RECORD_TITLE: 2,6-Diethylaniline; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0a4i-2900000000-e0fcdb766cc15549e3dd
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  51.022927 1.315719 13
  77.038577 4.327364 43
  79.054227 12.39524 123
  91.054227 15.301831 152
  93.057301 4.758805 47
  94.065126 16.596621 165
  103.054227 7.306722 72
  105.069877 100.000001 999
  106.065126 18.308273 182
  117.069877 2.577686 25
  119.072951 2.853026 28
  120.080776 1.703393 17
  121.088601 14.881038 148
  122.096426 19.901544 198
  131.085527 2.70013 26
  133.101177 3.150827 31
  134.096426 5.796179 57
  148.112076 10.030196 100
  150.127726 29.502547 294
//

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