ACCESSION: MSBNK-UFZ-WANA032011C9CFPH
RECORD_TITLE: Thiacloprid; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
DATE: 2023.08.12
AUTHORS: Tobias Schulze, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2023
COMMENT: CONFIDENCE Reference Standard (Level 1)

CH$NAME: Thiacloprid
CH$NAME: CID 6011129
CH$NAME: (E)-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₀H₉ClN₄S
CH$EXACT_MASS: 252.023644968
CH$SMILES: ClC1=CC=C(CN2CCS\C2=N\C#N)C=N1
CH$IUPAC: InChI=1S/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2/b14-10+
CH$LINK: CAS 111988-49-9
CH$LINK: PUBCHEM CID:6011129
CH$LINK: INCHIKEY HOKKPVIRMVDYPB-GXDHUFHOSA-N
CH$LINK: CHEMSPIDER 10619142
CH$LINK: COMPTOX DTXSID7034961

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-265
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.700 min

MS$FOCUSED_ION: BASE_PEAK 253.0319
MS$FOCUSED_ION: PRECURSOR_M/Z 253.0309
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 17790824
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 3.11.2

PK$SPLASH: splash10-004i-0910000000-711f1c1fdbaf1e2d9c7e
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  90.0338 C6H4N+ 1 90.0338 -0.27
  98.9996 C5H4Cl+ 1 98.9996 0.22
  126.0105 C6H5ClN+ 1 126.0105 -0.34
  128.0257 C6H7ClN+ 1 128.0262 -3.37
  151.0058 C7H4ClN2+ 1 151.0058 0.23
  186.0139 C8H9ClNS+ 1 186.0139 -0.13
  190.0436 C9H8N3S+ 1 190.0433 1.12
  193.0281 C8H6ClN4+ 1 193.0276 2.77
  211.0092 C9H8ClN2S+ 1 211.0091 0.17
  217.0543 C10H9N4S+ 1 217.0542 0.43
  226.0201 C9H9ClN3S+ 1 226.02 0.43
  236.004 C10H7ClN3S+ 1 236.0044 -1.78
  253.031 C10H10ClN4S+ 1 253.0309 0.23
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  90.0338 16276.2 3
  98.9996 4855.3 1
  126.0105 4084196.8 999
  128.0257 7607 1
  151.0058 24746.5 6
  186.0139 163763.2 40
  190.0436 4435.7 1
  193.0281 7343.2 1
  211.0092 32039.3 7
  217.0543 30173.5 7
  226.0201 31908.2 7
  236.004 15108.2 3
  253.031 742293.1 181
//