MassBank Record: EA027906



 Atrazine-2-hydroxy; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA027906
RECORD_TITLE: Atrazine-2-hydroxy; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [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 279

CH$NAME: Atrazine-2-hydroxy CH$NAME: 2-Hydroxyatrazine CH$NAME: 2-(ethylamino)-6-(isopropylamino)-1H-s-triazin-4-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H15N5O CH$EXACT_MASS: 197.1277 CH$SMILES: c1(nc(nc(n1)O)NCC)NC(C)C CH$IUPAC: InChI=1S/C8H15N5O/c1-4-9-6-11-7(10-5(2)3)13-8(14)12-6/h5H,4H2,1-3H3,(H3,9,10,11,12,13,14) CH$LINK: CAS 2163-68-0 CH$LINK: CHEBI 18316 CH$LINK: KEGG C06552 CH$LINK: PUBCHEM CID:16553 CH$LINK: INCHIKEY NFMIMWNQWAWNDW-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 15693
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 75 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 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 4.4 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 198.1353 MS$FOCUSED_ION: PRECURSOR_M/Z 198.1349 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: splash10-0cdr-7900000000-55ed059577197dd335b0 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 68.0244 C2H2N3+ 1 68.0243 1.57 69.0084 C2HN2O+ 1 69.0083 1.17 71.0604 C3H7N2+ 1 71.0604 0.64 85.051 C2H5N4+ 1 85.0509 0.91 86.035 C2H4N3O+ 1 86.0349 1.07 96.0557 C4H6N3+ 1 96.0556 0.48 97.0397 C4H5N2O+ 1 97.0396 0.63 111.0302 C3H3N4O+ 1 111.0301 0.93 113.0822 C4H9N4+ 1 113.0822 0.42 114.0663 C4H8N3O+ 1 114.0662 0.72 128.0567 C3H6N5O+ 1 128.0567 0.11 128.082 C5H10N3O+ 1 128.0818 1.11 138.0775 C5H8N5+ 1 138.0774 0.42 139.0614 C5H7N4O+ 1 139.0614 -0.48 156.0882 C5H10N5O+ 1 156.088 1.37 198.1353 C8H16N5O+ 1 198.1349 1.63 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 68.0244 607363.9 20 69.0084 16274147.5 541 71.0604 1984295.8 65 85.051 710734.7 23 86.035 24411156.6 811 96.0557 634678.7 21 97.0397 8295981 275 111.0302 106693.1 3 113.0822 1454905.4 48 114.0663 27371716.7 910 128.0567 2688093.9 89 128.082 1360403.2 45 138.0775 532050.1 17 139.0614 309470.7 10 156.0882 30036749.7 999 198.1353 1907595.1 63 //