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MassBank Record: MSBNK-UFZ-UF404102

Simazine; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

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

ACCESSION: MSBNK-UFZ-UF404102
RECORD_TITLE: Simazine; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4041

CH$NAME: Simazine
CH$NAME: 6-Chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C7H12ClN5
CH$EXACT_MASS: 201.0781
CH$SMILES: CCNC1=NC(NCC)=NC(Cl)=N1
CH$IUPAC: InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)
CH$LINK: CAS 122-34-9
CH$LINK: CHEBI 27496
CH$LINK: KEGG C11172
CH$LINK: PUBCHEM CID:5216
CH$LINK: INCHIKEY ODCWYMIRDDJXKW-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 5027
CH$LINK: COMPTOX DTXSID4021268

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$MASS_SPECTROMETRY: COLLISION_ENERGY 80 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 21.882 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 228.1271
MS$FOCUSED_ION: PRECURSOR_M/Z 202.0854
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 2.2.1

PK$SPLASH: splash10-0udi-4900000000-a6cc70dc7e88ea044acd
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  71.0602 C3H7N2+ 1 71.0604 -2.12
  79.0057 CH4ClN2+ 1 79.0058 -0.91
  90.0104 C3H5ClN+ 1 90.0105 -1.29
  96.0555 C4H6N3+ 1 96.0556 -1.16
  104.0009 C2H3ClN3+ 1 104.001 -0.97
  107.0373 C3H8ClN2+ 1 107.0371 2.51
  124.0868 C6H10N3+ 1 124.0869 -0.87
  132.0322 C4H7ClN3+ 1 132.0323 -0.96
  138.0774 C5H8N5+ 1 138.0774 -0.44
  146.0228 C3H5ClN5+ 1 146.0228 0.08
  166.1087 C7H12N5+ 1 166.1087 0.15
  174.0541 C5H9ClN5+ 1 174.0541 -0.21
  202.0855 C7H13ClN5+ 1 202.0854 0.26
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  71.0602 86406.7 254
  79.0057 16314.4 48
  90.0104 6890.3 20
  96.0555 167877.9 494
  104.0009 339090.8 999
  107.0373 1819.9 5
  124.0868 82120 241
  132.0322 132572.6 390
  138.0774 12269.3 36
  146.0228 10401 30
  166.1087 16550 48
  174.0541 22958.7 67
  202.0855 19875.3 58
//

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