MassBank Record: EA026210



 Simazine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA026210
RECORD_TITLE: Simazine; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [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 262

CH$NAME: Simazine CH$NAME: 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C7H12ClN5 CH$EXACT_MASS: 201.0776 CH$SMILES: c1(nc(nc(n1)Cl)NCC)NCC 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$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$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$CHROMATOGRAPHY: RETENTION_TIME 6.9 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 202.0857 MS$FOCUSED_ION: PRECURSOR_M/Z 202.0854 MS$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$SPLASH: splash10-0udi-1590000000-92aac87a8ca0a0103502 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 61.9791 CHClN+ 1 61.9792 -1.99 68.0243 C2H2N3+ 1 68.0243 -0.35 71.0603 C3H7N2+ 1 71.0604 -0.49 79.0058 CH4ClN2+ 1 79.0058 0.98 90.0105 C3H5ClN+ 1 90.0105 0.3 96.0556 C4H6N3+ 1 96.0556 -0.04 104.001 C2H3ClN3+ 1 104.001 0.18 107.0372 C3H8ClN2+ 1 107.0371 1.29 124.087 C6H10N3+ 1 124.0869 0.29 132.0323 C4H7ClN3+ 1 132.0323 0.29 138.0774 C5H8N5+ 1 138.0774 0.13 146.0228 C3H5ClN5+ 1 146.0228 0.14 166.1087 C7H12N5+ 1 166.1087 0.17 174.0541 C5H9ClN5+ 1 174.0541 0.29 202.0854 C7H13ClN5+ 1 202.0854 0.2 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 61.9791 15836.4 2 68.0243 160562.2 26 71.0603 103367.2 16 79.0058 10708.6 1 90.0105 13950.3 2 96.0556 390713.4 63 104.001 367127 60 107.0372 12985 2 124.087 1168833.4 191 132.0323 1360375.2 222 138.0774 18445.1 3 146.0228 24250.7 3 166.1087 267059.4 43 174.0541 470953.8 77 202.0854 6100929.9 999 //