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MassBank Record: MSBNK-Eawag-EA066814

Simazine-2-hydroxy; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+

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

ACCESSION: MSBNK-Eawag-EA066814
RECORD_TITLE: Simazine-2-hydroxy; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 668

CH$NAME: Simazine-2-hydroxy
CH$NAME: 2-Hydroxysimazine
CH$NAME: 2,6-bis(ethylamino)-1H-1,3,5-triazin-4-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C7H13N5O
CH$EXACT_MASS: 183.1120
CH$SMILES: Oc1nc(NCC)nc(NCC)n1
CH$IUPAC: InChI=1S/C7H13N5O/c1-3-8-5-10-6(9-4-2)12-7(13)11-5/h3-4H2,1-2H3,(H3,8,9,10,11,12,13)
CH$LINK: CAS 2599-11-3
CH$LINK: INCHIKEY YQIXRXMOJFQVBV-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 16505
CH$LINK: COMPTOX DTXSID6062547
CH$LINK: PUBCHEM CID:135408659

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 CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 30000
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 3.5 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 184.1194
MS$FOCUSED_ION: PRECURSOR_M/Z 184.1193
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
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 1.3.1

PK$SPLASH: splash10-03di-0900000000-1d7e0e00b88c5d03b5d0
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  69.0083 C2HN2O+ 1 69.0083 -0.71
  71.0603 C3H7N2+ 1 71.0604 -0.77
  86.0349 C2H4N3O+ 1 86.0349 -0.33
  96.0555 C4H6N3+ 1 96.0556 -1.29
  97.0396 C4H5N2O+ 1 97.0396 -0.51
  99.0917 C5H11N2+ 1 99.0917 -0.25
  113.082 C4H9N4+ 1 113.0822 -1.26
  114.0661 C4H8N3O+ 1 114.0662 -0.51
  124.0868 C6H10N3+ 1 124.0869 -1
  139.0617 C5H7N4O+ 1 139.0614 1.6
  141.077 C5H9N4O+ 1 141.0771 -0.97
  141.1134 C6H13N4+ 1 141.1135 -0.45
  142.0973 C6H12N3O+ 1 142.0975 -1.26
  156.0879 C5H10N5O+ 1 156.088 -0.62
  166.1086 C7H12N5+ 1 166.1087 -0.85
  167.0926 C7H11N4O+ 1 167.0927 -0.58
  184.1193 C7H14N5O+ 1 184.1193 -0.09
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  69.0083 252598.6 5
  71.0603 151007.4 3
  86.0349 143810.2 2
  96.0555 54170.2 1
  97.0396 553634.5 11
  99.0917 113750.6 2
  113.082 411253.1 8
  114.0661 48367894.3 999
  124.0868 117683.7 2
  139.0617 72486.2 1
  141.077 120570.7 2
  141.1134 149186.8 3
  142.0973 54638 1
  156.0879 1684281.4 34
  166.1086 157548.6 3
  167.0926 151003.7 3
  184.1193 331728.2 6
//

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