MassBank Record: LU087904

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3-((Ethylphenylamino)methyl)benzenesulfonic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

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

ACCESSION: LU087904
RECORD_TITLE: 3-((Ethylphenylamino)methyl)benzenesulfonic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
DATE: 2020.08.19
AUTHORS: Kondić, T.;Singh, R.;Elapavalore, A.;Schymanski, E.
LICENSE: CC0
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 879
COMMENT: DATASET 20200303_ENTACT_RP_MIX506
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 5907
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 5904

CH$NAME: 3-((Ethylphenylamino)methyl)benzenesulfonic acid
CH$NAME: 3-[(N-ethylanilino)methyl]benzenesulfonic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H17NO3S
CH$EXACT_MASS: 291.0929
CH$SMILES: CCN(CC1=CC(=CC=C1)S(O)(=O)=O)C1=CC=CC=C1
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 92-60-4
CH$LINK: PUBCHEM CID:66858
CH$LINK: INCHIKEY BQGRVFPPZJPWPB-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 60222

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 11.316 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0211
MS$FOCUSED_ION: PRECURSOR_M/Z 292.1002
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 4468285.5
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.99.2

PK$SPLASH: splash10-0a4i-0900000000-6d605aee344bd6f8da62
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  53.0386 C4H5+ 1 53.0386 0.72
  77.0382 C6H5+ 1 77.0386 -4.89
  79.0542 C6H7+ 1 79.0542 -0.11
  91.0541 C7H7+ 1 91.0542 -0.91
  93.0575 C6H7N+ 2 93.0573 1.73
  95.0492 C6H7O+ 1 95.0491 0.34
  103.0543 C8H7+ 1 103.0542 1.03
  105.0448 H11NO3S+ 1 105.0454 -5.44
  106.0651 C7H8N+ 2 106.0651 -0.02
  118.0652 C8H8N+ 2 118.0651 0.24
  120.0808 C8H10N+ 2 120.0808 0.43
  121.0886 C8H11N+ 2 121.0886 0.09
  134.0962 C9H12N+ 2 134.0964 -1.49
  165.07 C13H9+ 1 165.0699 0.58
  171.011 C7H7O3S+ 2 171.011 0.02
  180.0808 C13H10N+ 2 180.0808 0.27
  181.0889 C13H11N+ 2 181.0886 1.72
  182.0966 C13H12N+ 2 182.0964 1.22
  262.0534 C13H12NO3S+ 1 262.0532 0.79
  263.0609 C13H13NO3S+ 1 263.0611 -0.75
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  53.0386 16973.3 4
  77.0382 10155.5 2
  79.0542 69802.3 18
  91.0541 4601.3 1
  93.0575 10541.7 2
  95.0492 47720.3 12
  103.0543 4854.1 1
  105.0448 20704.4 5
  106.0651 3774911.8 999
  118.0652 6425.1 1
  120.0808 80318.9 21
  121.0886 833007.8 220
  134.0962 4145.2 1
  165.07 16102.6 4
  171.011 207414 54
  180.0808 13054.8 3
  181.0889 4970.9 1
  182.0966 14622 3
  262.0534 8584.4 2
  263.0609 10282.1 2
//