MassBank Record: ET290101

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BEZ-da; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

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

ACCESSION: ET290101
RECORD_TITLE: BEZ-da; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
DATE: 2016.12.08
AUTHORS: Michael Stravs, Francesco Pomati, Juliane Hollender
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Michael Stravs @ Eawag
COMMENT: ALGAE_TP_ID 2901
COMMENT: CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)

CH$NAME: BEZ-da
CH$NAME: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H14ClNO2
CH$EXACT_MASS: 275.07130000000000791260390542447566986083984375
CH$SMILES: OC1=CC=C(CCNC(C2=CC=C(Cl)C=C2)=O)C=C1
CH$IUPAC: InChI=1S/C15H14ClNO2/c16-13-5-3-12(4-6-13)15(19)17-10-9-11-1-7-14(18)8-2-11/h1-8,18H,9-10H2,(H,17,19)
CH$LINK: CAS 41859-57-8
CH$LINK: CHEMSPIDER 171576
CH$LINK: COMPTOX DTXSID80194653
CH$LINK: INCHIKEY ZTLWJYCDAXUIBK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:198234

AC$INSTRUMENT: Q-Exactive + Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Atlantis T3 3um, 3.0x150mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 87/13 at 0 min, 87/13 at 5 min, 5/95 at 20 min, 5/95 at 29 min, 87/13 at 29.5 min, 87/13 at 35 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 20.870 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B MeOH with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 304.2847
MS$FOCUSED_ION: PRECURSOR_M/Z 276.0786
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 1.99.11

PK$SPLASH: splash10-004r-0970000000-3a6223ca82137d55392d
PK$ANNOTATION: 57.07 C4H9+ 1 57.0699 1.37
  69.0333 C4H5O+ 1 69.0335 -2.55
  121.0648 C8H9O+ 2 121.0648 0.14
  123.1167 C9H15+ 1 123.1168 -1.37
  136.076 C8H10NO+ 1 136.0757 2.48
  138.9945 C7H4ClO+ 1 138.9945 0.22
  155.1069 C9H15O2+ 1 155.1067 1.86
  183.1008 C8H13N3O2+ 2 183.1002 2.88
  276.0785 C15H15ClNO2+ 1 276.0786 -0.13
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  57.07 1958.9 6
  69.0333 1796.7 5
  121.0648 135186.9 428
  123.1167 2373.4 7
  136.076 2040.6 6
  138.9945 225361.7 715
  155.1069 2146.8 6
  183.1008 1840.4 5
  276.0785 314865.1 999
//