ACCESSION: MSBNK-Eawag-EA011213
RECORD_TITLE: Cymoxanil; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 112

CH$NAME: Cymoxanil
CH$NAME: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₇H₁₀N₄O₃
CH$EXACT_MASS: 198.0753
CH$SMILES: CCNC(=O)NC(=O)/C(=N/OC)/C#N
CH$IUPAC: InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+
CH$LINK: CAS 57966-95-7
CH$LINK: PUBCHEM CID:42614
CH$LINK: INCHIKEY XERJKGMBORTKEO-VZUCSPMQSA-N
CH$LINK: CHEMSPIDER 38865
CH$LINK: COMPTOX DTXSID6032358

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 30000
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 5.6 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 221.0649
MS$FOCUSED_ION: PRECURSOR_M/Z 199.0826
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
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 1.3.1

PK$SPLASH: splash10-001i-9100000000-fab15b1eb317af749f18
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  53.0134 C2HN2+ 1 53.0134 -1.03
  58.0286 C2H4NO+ 1 58.0287 -1.55
  83.024 C3H3N2O+ 1 83.024 -0.11
  85.0397 C3H5N2O+ 1 85.0396 1.3
  91.0544 C7H7+ 1 91.0542 1.46
  93.0695 C7H9+ 1 93.0699 -4.16
  111.0188 C4H3N2O2+ 1 111.0189 -0.93
  129.0296 C4H5N2O3+ 1 129.0295 0.86
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  53.0134 73298.3 273
  58.0286 3381.1 12
  83.024 267902.1 999
  85.0397 3825.4 14
  91.0544 1635.2 6
  93.0695 2293.4 8
  111.0188 59788 222
  129.0296 4443.9 16
//