MassBank Record: ET290101



 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) \n

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
PUBLICATION: 
COMMENT: CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)
COMMENT: ALGAE_TP_ID 2901

CH$NAME: BEZ-da CH$NAME: 41859-57-8 CH$NAME: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H14ClNO2 CH$EXACT_MASS: 275.0713 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: PUBCHEM CID:198234 CH$LINK: INCHIKEY ZTLWJYCDAXUIBK-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 171576
AC$INSTRUMENT: Q-Exactive + Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal) AC$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: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.99.11
PK$SPLASH: splash10-004r-0970000000-3a6223ca82137d55392d PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 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 //