ACCESSION: MSBNK-Eawag-EQ01122905
RECORD_TITLE: Diclobutrazol; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11229

CH$NAME: Diclobutrazol
CH$NAME: 1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₅H₁₉Cl₂N₃O
CH$EXACT_MASS: 327.0905
CH$SMILES: CC(C)(C)C(C(CC1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2)O
CH$IUPAC: InChI=1S/C15H19Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-5,7-9,13-14,21H,6H2,1-3H3
CH$LINK: CAS 84709-81-9
CH$LINK: CHEBI 4506
CH$LINK: KEGG C11235
CH$LINK: PUBCHEM CID:53309
CH$LINK: INCHIKEY URDNHJIVMYZFRT-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 48148

AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 75 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-356
AC$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 10.847 min

MS$FOCUSED_ION: BASE_PEAK 328.0979
MS$FOCUSED_ION: PRECURSOR_M/Z 328.0978
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 3.11.0.1

PK$SPLASH: splash10-00di-9100000000-cc9db715fff8c79a9687
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  57.0699 C4H9+ 1 57.0699 -0.43
  59.0492 C3H7O+ 1 59.0491 0.32
  69.0698 C5H9+ 1 69.0699 -0.97
  70.04 C2H4N3+ 1 70.04 0.3
  87.0803 C5H11O+ 1 87.0804 -1.27
  102.0463 C8H6+ 1 102.0464 -1.01
  125.0158 C7H6Cl+ 1 125.0153 4.26
  137.0154 C8H6Cl+ 1 137.0153 1.16
  158.9764 C7H5Cl2+ 1 158.9763 0.81
  164.0385 C10H9Cl+ 1 164.0387 -1.5
  172.9928 C8H7Cl2+ 1 172.9919 4.98
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  57.0699 3537044.2 10
  59.0492 11465016 34
  69.0698 5412464.5 16
  70.04 336443744 999
  87.0803 1946140.2 5
  102.0463 1311766.6 3
  125.0158 2954787 8
  137.0154 3648918 10
  158.9764 41414572 122
  164.0385 1841948.6 5
  172.9928 1903542.6 5
//