MassBank MassBank Search Contents Download

MassBank Record: MSBNK-BAFG-CSL2311093760

Haloxyfop-2-ethoxyethyl; LC-ESI-QTOF; MS2; 70 V

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

ACCESSION: MSBNK-BAFG-CSL2311093760
RECORD_TITLE: Haloxyfop-2-ethoxyethyl; LC-ESI-QTOF; MS2; 70 V
DATE: 2023.11.09
AUTHORS: Kevin S. Jewell; Björn Ehlig; Arne Wick
LICENSE: dl-de/by-2-0
COPYRIGHT: Copyright 2023 Federal Institute of Hydrology, Koblenz, Germany
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: Chromatography method: dx.doi.org/10.1016/j.chroma.2015.11.014
COMMENT: Acquisition method: 10.1002/rcm.8541

CH$NAME: Haloxyfop-2-ethoxyethyl
CH$COMPOUND_CLASS: Herbicide
CH$FORMULA: C19H19ClF3NO5
CH$EXACT_MASS: 433.0904
CH$SMILES: CCOCCOC(=O)C(C)Oc1ccc(Oc2ncc(cc2Cl)C(F)(F)F)cc1
CH$IUPAC: InChI=1S/C19H19ClF3NO5/c1-3-26-8-9-27-18(25)12(2)28-14-4-6-15(7-5-14)29-17-16(20)10-13(11-24-17)19(21,22)23/h4-7,10-12H,3,8-9H2,1-2H3
CH$LINK: CAS 87237-48-7
CH$LINK: INCHIKEY MIJLZGZLQLAQCM-UHFFFAOYSA-N

AC$INSTRUMENT: TripleTOF 5600 SCIEX
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 70
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME Zorbax Eclipse Plus C18 2.1 mm x 150 mm, 3.5 um, Agilent
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 °C
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0 min min 98% A, 1 min 98% A, 2 min 80% A, 16.5 min 2% A, 22 min 2% A, 22.1 min 98% A, 27 min 98% A
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 15.493 min
AC$CHROMATOGRAPHY: SOLVENT A: Water 0.1% Formic acid, B: Acetonitrile 0.1% Formic acid

MS$FOCUSED_ION: PRECURSOR_M/Z 434.0977
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: COMMENT Export with Spectra 1.9.12 MsBackendMassbank 1.7.4
MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1

PK$SPLASH: splash10-006x-6190000000-a7193dbd4f74a3784b6e
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  45.0394 0.5 59
  65.0442 1.6 190
  73.0687 0.6 71
  74.0169 0.4 47
  75.0261 0.5 59
  91.0547 8.4 999
  99.051 0.5 59
  100.0515 0.6 71
  119.0465 0.5 59
  168.0433 0.5 59
  175.016 0.4 47
  179.9824 0.8 95
  182.0268 0.4 47
  189.0412 0.6 71
  203.0115 0.7 83
  208.0379 0.7 83
  209.0443 2.6 309
  216.0243 1.2 142
  219.0022 0.4 47
  232.0145 0.9 107
  235.0582 0.5 59
  237.0413 1.2 142
  252.0027 0.7 83
  252.0669 0.5 59
  272.0047 7.6 903
  288.0016 0.7 83
//

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