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MassBank Record: MSBNK-Eawag-EQ417951

Metolachlor-TP NOA413173; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M-H]-

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

ACCESSION: MSBNK-Eawag-EQ417951
RECORD_TITLE: Metolachlor-TP NOA413173; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M-H]-
DATE: 2019.12.03
AUTHORS: K. Kiefer [dtc], J. Hollender [dtc], H. Singer [dtc], M. Stravs [com]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2019
PUBLICATION: Kiefer, K.; Mueller, A.; Singer, H.; Hollender, J. New relevant pesticide transformation products in groundwater detected using target and suspect screening for agricultural and urban micropollutants with LC-HRMS. Water Research 2019, 165. DOI: https://doi.org/10.1016/j.watres.2019.114972
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 4179

CH$NAME: Metolachlor-TP NOA413173
CH$NAME: 2-(2-ethyl-6-methyl-N-(2-sulfoacetyl)anilino)propanoic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C14H19NO6S
CH$EXACT_MASS: 329.0933
CH$SMILES: CCC1=C(N(C(C)C(O)=O)C(=O)CS(O)(=O)=O)C(C)=CC=C1
CH$IUPAC: InChI=1S/C14H19NO6S/c1-4-11-7-5-6-9(2)13(11)15(10(3)14(17)18)12(16)8-22(19,20)21/h5-7,10H,4,8H2,1-3H3,(H,17,18)(H,19,20,21)
CH$LINK: PUBCHEM CID:124040761
CH$LINK: INCHIKEY WOXWIWNBIJDJHI-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 72389081

AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
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 5.475 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B MeOH with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 328.0861
MS$FOCUSED_ION: PRECURSOR_M/Z 328.086
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 2.99.1

PK$SPLASH: splash10-004i-0139000000-0aca288f17d8047cc68c
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  76.9701 CHO2S- 1 76.9703 -2.45
  80.9652 HO3S- 1 80.9652 0.67
  120.9601 C2HO4S- 1 120.9601 0.18
  206.1186 C12H16NO2- 1 206.1187 -0.18
  230.119 C14H16NO2- 1 230.1187 1.35
  256.065 C11H14NO4S- 1 256.0649 0.2
  284.0963 C13H18NO4S- 1 284.0962 0.49
  310.0755 C14H16NO5S- 1 310.0755 0.25
  328.0862 C14H18NO6S- 1 328.086 0.47
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  76.9701 421164.2 6
  80.9652 489804.2 7
  120.9601 9462456 142
  206.1186 11793524 178
  230.119 247294.2 3
  256.065 4945463.5 74
  284.0963 11184887 168
  310.0755 350845.1 5
  328.0862 66162036 999
//

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