MassBank Record: UF404104



 Simazine; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF404104
RECORD_TITLE: Simazine; LC-ESI-ITFT; MS2; CE: 55; 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$LINK: CHEMSPIDER 5027
AC$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 55 (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: splash10-00di-0900000000-db0b1bbc5ed981d0201a PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 68.0242 C2H2N3+ 1 68.0243 -2.25 71.0602 C3H7N2+ 1 71.0604 -2.44 96.0555 C4H6N3+ 1 96.0556 -1.24 104.0009 C2H3ClN3+ 1 104.001 -1.12 107.037 C3H8ClN2+ 1 107.0371 -0.77 124.0868 C6H10N3+ 1 124.0869 -0.99 132.0322 C4H7ClN3+ 1 132.0323 -1.07 138.0774 C5H8N5+ 1 138.0774 -0.33 146.0226 C3H5ClN5+ 1 146.0228 -1.59 166.1086 C7H12N5+ 1 166.1087 -0.49 174.0539 C5H9ClN5+ 1 174.0541 -0.92 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 68.0242 9843.8 20 71.0602 2195.2 4 96.0555 40520.8 85 104.0009 22805 48 107.037 1942.1 4 124.0868 473830.9 999 132.0322 289185.5 609 138.0774 3199.9 6 146.0226 4928 10 166.1086 72838 153 174.0539 214388.2 452 //