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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001805

3-((Ethylphenylamino)methyl)benzenesulfonic acid; 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_AGILENT001805
RECORD_TITLE: 3-((Ethylphenylamino)methyl)benzenesulfonic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-((Ethylphenylamino)methyl)benzenesulfonic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H17NO3S
CH$EXACT_MASS: 291.0929141466
CH$SMILES: CCN(CC1=CC(=CC=C1)S(O)(=O)=O)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C15H17NO3S/c1-2-16(14-8-4-3-5-9-14)12-13-7-6-10-15(11-13)20(17,18)19/h3-11H,2,12H2,1H3,(H,17,18,19)
CH$LINK: CAS 101-11-1
CH$LINK: INCHIKEY BQGRVFPPZJPWPB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:66858

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 290.0856376949
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0920000000-6249c49b80ef81ced889
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  170.004313 99.999996 999
  170.073714 1.463765 14
  290.085638 30.716787 306
//

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