MassBank MassBank Search Contents Download

MassBank Record: MSBNK-CASMI_2016-SM818301

Climbazole; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

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

ACCESSION: MSBNK-CASMI_2016-SM818301
RECORD_TITLE: Climbazole; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, E. L.; Ruttkies, C.; Krauss, M.; Brouard, C.; Kind, T.; Dührkop, K.; Allen, F.; Vaniya, A.; Verdegem, D.; Böcker, S.; et al. Critical Assessment of Small Molecule Identification 2016: Automated Methods. Journal of Cheminformatics 2017, 9 (1). DOI:10.1186/s13321-017-0207-1
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 8183

CH$NAME: Climbazole
CH$NAME: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C15H17ClN2O2
CH$EXACT_MASS: 292.09786
CH$SMILES: CC(C)(C)C(=O)C(N1C=CN=C1)Oc1ccc(Cl)cc1
CH$IUPAC: InChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
CH$LINK: CAS 38083-17-9
CH$LINK: CHEBI 83719
CH$LINK: PUBCHEM CID:37907
CH$LINK: INCHIKEY OWEGWHBOCFMBLP-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 34752
CH$LINK: COMPTOX DTXSID6046555

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$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 9.019 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 293.105
MS$FOCUSED_ION: PRECURSOR_M/Z 293.1051
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 2.3.1

PK$SPLASH: splash10-00kf-8980000000-cd56c3a621c4b8f5f75a
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  53.0024 C3HO+ 2 53.0022 4.29
  55.0544 C4H7+ 1 55.0542 3.74
  57.0701 C4H9+ 1 57.0699 3.55
  67.0543 C5H7+ 1 67.0542 1.52
  69.07 C5H9+ 1 69.0699 1.5
  70.0778 C5H10+ 1 70.0777 1.56
  81.0448 C4H5N2+ 1 81.0447 0.44
  82.0526 C4H6N2+ 1 82.0525 0.55
  85.0648 C5H9O+ 1 85.0648 0.59
  87.0804 C5H11O+ 1 87.0804 -0.47
  95.0491 C6H7O+ 1 95.0491 -0.61
  95.0603 C5H7N2+ 1 95.0604 -0.39
  98.9997 C5H4Cl+ 1 98.9996 1.05
  103.0309 C5H8Cl+ 1 103.0309 0.41
  109.0397 C5H5N2O+ 1 109.0396 0.47
  110.9998 C6H4Cl+ 1 110.9996 1.96
  113.0153 C6H6Cl+ 1 113.0153 0.32
  115.0754 C6H11O2+ 2 115.0754 0.51
  124.0631 C6H8N2O+ 1 124.0631 0.12
  125.0151 C7H6Cl+ 1 125.0153 -0.94
  126.9946 C6H4ClO+ 1 126.9945 0.53
  129.0102 C6H6ClO+ 1 129.0102 0.52
  137.1073 C8H13N2+ 1 137.1073 0.06
  139.0057 C6H4ClN2+ 2 139.0058 -0.09
  141.0102 C7H6ClO+ 1 141.0102 -0.05
  155.0258 C8H8ClO+ 1 155.0258 0.08
  159.0206 C7H8ClO2+ 1 159.0207 -0.64
  161.0961 C11H13O+ 2 161.0961 0.17
  162.1041 C11H14O+ 2 162.1039 1.13
  165.1023 C9H13N2O+ 1 165.1022 0.56
  166.1102 C9H14N2O+ 1 166.1101 0.68
  190.0986 C12H14O2+ 2 190.0988 -1.36
  197.0729 C11H14ClO+ 1 197.0728 0.59
  225.0677 C12H14ClO2+ 1 225.0677 0.21
  293.1053 C15H18ClN2O2+ 1 293.1051 0.49
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  53.0024 366154.5 2
  55.0544 570534.1 4
  57.0701 21024922 162
  67.0543 1452003.5 11
  69.07 94414048 730
  70.0778 5042881 39
  81.0448 695115.3 5
  82.0526 6018457.5 46
  85.0648 373017.2 2
  87.0804 140001.8 1
  95.0491 133926 1
  95.0603 379500.7 2
  98.9997 1344135.2 10
  103.0309 1148140.4 8
  109.0397 6093673 47
  110.9998 147589 1
  113.0153 2189485.2 16
  115.0754 12924269 100
  124.0631 421567 3
  125.0151 136876.8 1
  126.9946 8666915 67
  129.0102 14056099 108
  137.1073 3988652.8 30
  139.0057 858197.3 6
  141.0102 20212354 156
  155.0258 7921199.5 61
  159.0206 354806 2
  161.0961 957871.3 7
  162.1041 135645.9 1
  165.1023 622586.4 4
  166.1102 4353716.5 33
  190.0986 474394.2 3
  197.0729 55077928 426
  225.0677 2382922 18
  293.1053 129054648 999
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo