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MassBank Record: MSBNK-AGILENT-AG000041

2,4,5-TP / Silvex (Fenoprop); ESI-QTOF; MS2; CE: 40; [M-H]-

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

ACCESSION: MSBNK-AGILENT-AG000041
RECORD_TITLE: 2,4,5-TP / Silvex (Fenoprop); ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.02.17
AUTHORS: Rennie E, McEachran A, Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,4,5-TP / Silvex (Fenoprop)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H7Cl3O3
CH$EXACT_MASS: 267.94608
CH$SMILES: CC(OC1C=C(Cl)C(Cl)=CC=1Cl)C(O)=O
CH$IUPAC: InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)
CH$LINK: CAS 93-72-1
CH$LINK: CHEMSPIDER 6891
CH$LINK: INCHIKEY ZLSWBLPERHFHIS-UHFFFAOYSA-N

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 266.9388007685
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0a4i-0900000000-e91bf8b935e99cf6e490
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  94.969401 1.204787 12
  122.964316 4.111763 41
  158.940994 100 999
  194.917671 41.76416 417
//

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