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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000310

2-Ethylaniline; 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_AGILENT000310
RECORD_TITLE: 2-Ethylaniline; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Ethylaniline
CH$NAME: DTXSID0042242
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11N
CH$EXACT_MASS: 121.0891493583
CH$SMILES: CCC1C=CC=CC=1N
CH$IUPAC: InChI=1S/C8H11N/c1-2-7-5-3-4-6-8(7)9/h3-6H,2,9H2,1H3
CH$LINK: CAS 578-54-1
CH$LINK: INCHIKEY MLPVBIWIRCKMJV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11357

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$FOCUSED_ION: PRECURSOR_M/Z 122.09642581
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-3900000000-f1f1b79dd1ad1e082e32
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  77.038577 4.495535 44
  79.054227 3.773519 37
  93.057301 9.320827 93
  94.065126 26.118829 260
  103.054227 4.510047 45
  105.069877 10.536663 105
  106.065126 5.165357 51
  107.072951 1.198501 11
  120.080776 6.724012 67
  122.096426 100.000004 999
//

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