MassBank Record: EA027905



 Atrazine-2-hydroxy; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA027905
RECORD_TITLE: Atrazine-2-hydroxy; LC-ESI-ITFT; MS2; CE: 60%; 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$MASS_SPECTROMETRY: COLLISION_ENERGY 60 % (nominal) AC$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: splash10-0a4i-2900000000-a4ed96a1a343fda23b22 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 68.0245 C2H2N3+ 1 68.0243 2.3 69.0084 C2HN2O+ 1 69.0083 1.32 71.0605 C3H7N2+ 1 71.0604 1.34 85.0509 C2H5N4+ 1 85.0509 0.2 86.035 C2H4N3O+ 1 86.0349 1.65 96.0556 C4H6N3+ 1 96.0556 -0.66 97.0397 C4H5N2O+ 1 97.0396 1.04 113.0823 C4H9N4+ 1 113.0822 0.77 114.0663 C4H8N3O+ 1 114.0662 1.42 128.0567 C3H6N5O+ 1 128.0567 0.19 128.082 C5H10N3O+ 1 128.0818 1.26 138.0777 C5H8N5+ 1 138.0774 2.16 139.0615 C5H7N4O+ 1 139.0614 0.24 156.0881 C5H10N5O+ 1 156.088 0.86 198.1353 C8H16N5O+ 1 198.1349 2.09 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 68.0245 217796.6 3 69.0084 5910127.5 88 71.0605 1086403.5 16 85.0509 404223.8 6 86.035 17572563.5 264 96.0556 376394.8 5 97.0397 3912045.8 58 113.0823 1220173.5 18 114.0663 21789020.6 328 128.0567 1915765.6 28 128.082 2888908.9 43 138.0777 285894.7 4 139.0615 289446.5 4 156.0881 66347100.4 999 198.1353 19354568.9 291 //