MassBank Record: ET290103



 BEZ-da; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: ET290103
RECORD_TITLE: BEZ-da; LC-ESI-QFT; MS2; CE: 45%; 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$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal) AC$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$SPLASH: splash10-0079-3900000000-7fa42ca50aa8b38adc2a PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 57.0699 C4H9+ 1 57.0699 0.9 58.065 C3H8N+ 1 58.0651 -1.81 59.0491 C3H7O+ 1 59.0491 -0.65 62.0598 C2H8NO+ 1 62.06 -3.24 67.0543 C5H7+ 1 67.0542 1.1 69.0336 C4H5O+ 1 69.0335 1.98 70.0651 C4H8N+ 1 70.0651 0.2 71.049 C4H7O+ 1 71.0491 -2.44 71.0855 C5H11+ 1 71.0855 -0.19 72.0807 C4H10N+ 1 72.0808 -0.4 74.0602 C3H8NO+ 1 74.06 2.1 79.0538 C6H7+ 1 79.0542 -4.82 81.0698 C6H9+ 1 81.0699 -1.05 85.0646 C5H9O+ 1 85.0648 -1.77 85.1012 C6H13+ 1 85.1012 -0.25 88.0757 C4H10NO+ 1 88.0757 0.53 90.0809 C2H15ClO+ 1 90.0806 3.18 91.0542 C7H7+ 1 91.0542 -0.64 93.07 C7H9+ 1 93.0699 1.48 95.0492 C6H7O+ 2 95.0491 0.25 95.0854 C7H11+ 1 95.0855 -1.36 97.1012 C7H13+ 1 97.1012 -0.08 98.0965 C6H12N+ 1 98.0964 0.61 99.0446 C2H10ClNO+ 1 99.0445 0.1 102.0916 C5H12NO+ 1 102.0913 2.24 103.0541 C8H7+ 1 103.0542 -0.84 106.0864 C4H12NO2+ 1 106.0863 0.92 109.1011 C8H13+ 1 109.1012 -0.78 111.0806 C7H11O+ 2 111.0804 1 119.0859 C9H11+ 1 119.0855 2.9 121.0648 C8H9O+ 2 121.0648 0.2 123.1169 C9H15+ 1 123.1168 0.37 134.0965 C9H12N+ 1 134.0964 0.69 138.9946 C7H4ClO+ 1 138.9945 0.44 153.0907 C9H13O2+ 1 153.091 -2.16 155.1068 C9H15O2+ 1 155.1067 0.98 157.0859 C8H13O3+ 1 157.0859 0.11 PK$NUM_PEAK: 37 PK$PEAK: m/z int. rel.int. 57.0699 38046.4 116 58.065 2961.9 9 59.0491 2232 6 62.0598 10977.9 33 67.0543 2995 9 69.0336 2132.4 6 70.0651 27592 84 71.049 3031.6 9 71.0855 17741 54 72.0807 12126.8 37 74.0602 4172.4 12 79.0538 2129.8 6 81.0698 11713 36 85.0646 2302.6 7 85.1012 4234.1 13 88.0757 55334.7 170 90.0809 2636 8 91.0542 14394.1 44 93.07 28522.8 87 95.0492 3669 11 95.0854 7459.2 22 97.1012 2520.2 7 98.0965 1664.7 5 99.0446 1646.3 5 102.0916 23003.3 70 103.0541 13066.1 40 106.0864 34078.2 104 109.1011 2849 8 111.0806 4034.4 12 119.0859 1870.5 5 121.0648 280265.9 861 123.1169 3434.5 10 134.0965 2796.5 8 138.9946 325018.9 999 153.0907 3066.4 9 155.1068 13837.8 42 157.0859 2720.3 8 //