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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000081

2,6-Diethylaniline; 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_AGILENT000081
RECORD_TITLE: 2,6-Diethylaniline; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0udi-0900000000-15755d4c0af3885d5282
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  91.054227 2.385502 23
  94.065126 3.601509 35
  105.069877 14.136297 141
  121.088601 3.016869 30
  122.096426 11.835667 118
  133.101177 2.62882 26
  134.096426 2.498133 24
  148.112076 2.344515 23
  150.127726 100.000004 999
//

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