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MassBank Record: MSBNK-AGILENT-AG000057

Metoxuron; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-AGILENT-AG000057
RECORD_TITLE: Metoxuron; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.02.17
AUTHORS: Rennie E, McEachran A, Agilent Technologies
LICENSE: CC BY

CH$NAME: Metoxuron
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H13ClN2O2
CH$EXACT_MASS: 228.06656
CH$SMILES: COC1C=CC(=CC=1Cl)NC(=O)N(C)C
CH$IUPAC: InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
CH$LINK: CAS 19937-59-8
CH$LINK: CHEMSPIDER 27749
CH$LINK: INCHIKEY DSRNRYQBBJQVCW-UHFFFAOYSA-N

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 229.07383
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00di-9000000000-6db106aa06fa3911c721
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  46.065126 46.61335 465
  72.04439 100 999
  73.052215 2.301673 22
  156.021068 5.282976 52
  229.073832 2.628279 26
//

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