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MassBank Record: MSBNK-Eawag-EQ370407

Oxadiazon; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+

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

ACCESSION: MSBNK-Eawag-EQ370407
RECORD_TITLE: Oxadiazon; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag and Thomaidis N, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3704

CH$NAME: Oxadiazon
CH$NAME: 5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H18Cl2N2O3
CH$EXACT_MASS: 344.06945
CH$SMILES: CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl
CH$IUPAC: InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3
CH$LINK: CAS 19666-30-9
CH$LINK: CHEBI 81786
CH$LINK: KEGG C18496
CH$LINK: PUBCHEM CID:29732
CH$LINK: INCHIKEY CHNUNORXWHYHNE-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 27628
CH$LINK: COMPTOX DTXSID3024239

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 120 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 15.4 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 273.2055
MS$FOCUSED_ION: PRECURSOR_M/Z 345.0767
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 1.9.6

PK$SPLASH: splash10-01qc-9400000000-9e43ddb2d7ede90b2e14
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  50.0151 C4H2+ 1 50.0151 -0.23
  51.023 C4H3+ 1 51.0229 0.66
  52.0182 C3H2N+ 1 52.0182 0.09
  53.0022 C3HO+ 1 53.0022 0.73
  53.9975 C2NO+ 1 53.9974 0.74
  54.0338 C3H4N+ 1 54.0338 0.08
  55.0179 C3H3O+ 1 55.0178 0.34
  55.0542 C4H7+ 1 55.0542 0.24
  56.0495 C3H6N+ 1 56.0495 0.26
  57.0699 C4H9+ 1 57.0699 0.41
  59.0492 C3H7O+ 1 59.0491 0.83
  59.976 C2HCl+ 1 59.9761 -2.65
  60.984 C2H2Cl+ 1 60.984 0.1
  61.9792 CHClN+ 1 61.9792 0.11
  62.9632 CClO+ 1 62.9632 0.18
  64.0182 C4H2N+ 1 64.0182 0.23
  65.0022 C4HO+ 1 65.0022 -0.17
  65.026 C4H3N+ 1 65.026 0.15
  66.01 C4H2O+ 1 66.01 0.06
  66.0338 C4H4N+ 1 66.0338 0.22
  67.0179 C4H3O+ 1 67.0178 0.28
  68.0131 C3H2NO+ 1 68.0131 -0.15
  68.9971 C3HO2+ 1 68.9971 0.06
  69.9924 C2NO2+ 1 69.9924 -0.07
  72.9839 C3H2Cl+ 1 72.984 -0.19
  73.9918 C3H3Cl+ 1 73.9918 0.28
  74.0964 C4H12N+ 1 74.0964 -0.08
  75.0103 C5HN+ 1 75.0104 -0.41
  76.0182 C5H2N+ 1 76.0182 -0.34
  77.0021 C5HO+ 1 77.0022 -0.66
  77.026 C5H3N+ 1 77.026 -0.53
  78.0101 C5H2O+ 2 78.01 1.33
  78.0338 C5H4N+ 1 78.0338 0.06
  79.0178 C5H3O+ 1 79.0178 -0.65
  80.0131 C4H2NO+ 1 80.0131 -0.5
  82.0288 C4H4NO+ 1 82.0287 0.12
  82.9452 CHCl2+ 1 82.945 2.27
  83.9762 C4HCl+ 1 83.9761 0.25
  84.984 C4H2Cl+ 1 84.984 0.07
  85.9792 C3HClN+ 1 85.9792 -0.04
  85.9917 C4H3Cl+ 1 85.9918 -0.46
  86.9633 C3ClO+ 1 86.9632 0.36
  87.9948 C3H3ClN+ 1 87.9949 -0.38
  88.9789 C3H2ClO+ 1 88.9789 0.13
  90.0106 C3H5ClN+ 1 90.0105 0.74
  91.0542 C7H7+ 1 91.0542 0.04
  92.0131 C5H2NO+ 2 92.0131 0.43
  93.021 C5H3NO+ 2 93.0209 1.02
  94.0288 C5H4NO+ 2 94.0287 0.42
  95.0128 C5H3O2+ 1 95.0128 0.04
  96.0444 C5H6NO+ 1 96.0444 0
  96.9837 C5H2Cl+ 1 96.984 -2.21
  99.9948 C4H3ClN+ 2 99.9949 -0.33
  101.0027 C4H4ClN+ 1 101.0027 0.41
  101.9867 C4H3ClO+ 2 101.9867 0.26
  104.013 C6H2NO+ 1 104.0131 -0.77
  106.0048 C6H2O2+ 1 106.0049 -1.23
  106.0287 C6H4NO+ 2 106.0287 -0.19
  106.9451 C3HCl2+ 1 106.945 1.2
  108.9607 C3H3Cl2+ 1 108.9606 0.35
  109.9792 C5HClN+ 1 109.9792 0.43
  110.987 C5H2ClN+ 1 110.987 0.11
  111.9949 C5H3ClN+ 2 111.9949 0.15
  112.0393 C5H6NO2+ 2 112.0393 0.14
  112.9789 C5H2ClO+ 2 112.9789 0.01
  113.974 C4HClNO+ 2 113.9741 -0.68
  118.9451 C4HCl2+ 1 118.945 0.91
  119.953 C4H2Cl2+ 1 119.9528 1.44
  120.0081 C6H2NO2+ 2 120.008 0.88
  120.9607 C4H3Cl2+ 1 120.9606 0.32
  122.0237 C6H4NO2+ 2 122.0237 0.12
  127.9898 C5H3ClNO+ 3 127.9898 0.17
  128.9976 C5H4ClNO+ 3 128.9976 0.06
  129.9817 C5H3ClO2+ 2 129.9816 0.63
  130.0054 C5H5ClNO+ 3 130.0054 0.17
  130.945 C5HCl2+ 1 130.945 0.06
  139.9898 C6H3ClNO+ 3 139.9898 0.09
  140.9738 C6H2ClO2+ 2 140.9738 0.26
  140.9977 C6H4ClNO+ 3 140.9976 0.97
  144.9927 C5H4ClNO2+ 3 144.9925 1.05
  145.9559 C5H2Cl2N+ 1 145.9559 0.06
  147.9715 C5H4Cl2N+ 2 147.9715 -0.28
  148.9556 C5H3Cl2O+ 1 148.9555 0.63
  160.9875 C5H4ClNO3+ 2 160.9874 0.3
  163.9664 C5H4Cl2NO+ 2 163.9664 -0.46
  166.9664 C5H5Cl2O2+ 1 166.9661 1.49
  173.9511 C6H2Cl2NO+ 1 173.9508 1.46
  176.9505 C6H3Cl2O2+ 1 176.9505 0.28
  184.9875 C7H4ClNO3+ 2 184.9874 0.53
PK$NUM_PEAK: 89
PK$PEAK: m/z int. rel.int.
  50.0151 54002.6 32
  51.023 5452.7 3
  52.0182 18900 11
  53.0022 695246.2 412
  53.9975 5819.1 3
  54.0338 1779.5 1
  55.0179 17065.9 10
  55.0542 2986.9 1
  56.0495 14912.5 8
  57.0699 40945.4 24
  59.0492 1813.4 1
  59.976 1792.5 1
  60.984 32305.9 19
  61.9792 53838.9 31
  62.9632 760109.9 450
  64.0182 59230.5 35
  65.0022 7712.8 4
  65.026 103389 61
  66.01 16624.9 9
  66.0338 174341.2 103
  67.0179 60332.3 35
  68.0131 54127.3 32
  68.9971 5137.9 3
  69.9924 61374 36
  72.9839 226673 134
  73.9918 12498.6 7
  74.0964 2296.1 1
  75.0103 72279.3 42
  76.0182 303777.4 180
  77.0021 57811.5 34
  77.026 14552.2 8
  78.0101 8355.5 4
  78.0338 88313.1 52
  79.0178 22324.5 13
  80.0131 1709.5 1
  82.0288 4620 2
  82.9452 1787 1
  83.9762 6660.6 3
  84.984 1685796.5 999
  85.9792 17475.4 10
  85.9917 44883.6 26
  86.9633 174590.5 103
  87.9948 4701 2
  88.9789 219981 130
  90.0106 9222.7 5
  91.0542 5599.3 3
  92.0131 8465.5 5
  93.021 49229.5 29
  94.0288 1164940.8 690
  95.0128 68429.7 40
  96.0444 2708.2 1
  96.9837 2191.7 1
  99.9948 44222.4 26
  101.0027 206694.4 122
  101.9867 207719.8 123
  104.013 10019.7 5
  106.0048 1843 1
  106.0287 6172.7 3
  106.9451 9114.5 5
  108.9607 2946.3 1
  109.9792 286782.8 169
  110.987 27585.6 16
  111.9949 74573.7 44
  112.0393 16647.6 9
  112.9789 872967.5 517
  113.974 2734.7 1
  118.9451 8171.4 4
  119.953 2069.5 1
  120.0081 7157.1 4
  120.9607 191096.1 113
  122.0237 106657.2 63
  127.9898 48441.4 28
  128.9976 301041.9 178
  129.9817 121077.6 71
  130.0054 14621.8 8
  130.945 2407.9 1
  139.9898 11215.7 6
  140.9738 70043.9 41
  140.9977 8466.8 5
  144.9927 2825.3 1
  145.9559 18809.2 11
  147.9715 16698.5 9
  148.9556 304436.2 180
  160.9875 5663.4 3
  163.9664 9224.2 5
  166.9664 4536.3 2
  173.9511 19636.3 11
  176.9505 14486.2 8
  184.9875 16640.4 9
//

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