ACCESSION: MSBNK-Eawag-EQ369509
RECORD_TITLE: Ronidazole; LC-ESI-QFT; MS2; CE: 180; 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 3695

CH$NAME: Ronidazole
CH$NAME: (1-methyl-5-nitroimidazol-2-yl)methyl carbamate
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₆H₈N₄O₄
CH$EXACT_MASS: 200.05455
CH$SMILES: CN1C(=CN=C1COC(=O)N)[N+](=O)[O-]
CH$IUPAC: InChI=1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,11)
CH$LINK: CAS 7681-76-7
CH$LINK: PUBCHEM CID:5094
CH$LINK: INCHIKEY PQFRTXSWDXZRRS-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 4915
CH$LINK: COMPTOX DTXSID6045400

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$MASS_SPECTROMETRY: COLLISION_ENERGY 180 (nominal)
AC$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 2.3 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 201.0615
MS$FOCUSED_ION: PRECURSOR_M/Z 201.0618
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$SPLASH: splash10-0uxr-9000000000-4710993ec9b8cd34565b
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  52.0183 C3H2N+ 1 52.0182 1.43
  53.0261 C3H3N+ 1 53.026 1.31
  54.0339 C3H4N+ 1 54.0338 1.38
  55.0417 C3H5N+ 1 55.0417 1.08
  56.0132 C2H2NO+ 1 56.0131 1.07
  66.0339 C4H4N+ 1 66.0338 0.82
  67.0417 C4H5N+ 1 67.0417 0.59
  69.0447 C3H5N2+ 1 69.0447 0.22
  79.029 C4H3N2+ 1 79.0291 -1.07
  81.0447 C4H5N2+ 1 81.0447 -0.55
  97.0398 C4H5N2O+ 1 97.0396 1.97
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  52.0183 2789496.5 488
  53.0261 931227.8 162
  54.0339 4203829.5 735
  55.0417 3497781.8 612
  56.0132 38196.3 6
  66.0339 5708347 999
  67.0417 548435.7 95
  69.0447 100688 17
  79.029 20474.4 3
  81.0447 40094.6 7
  97.0398 20956.8 3
//