MassBank Record: UF400603



 Diazinon; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF400603
RECORD_TITLE: Diazinon; LC-ESI-ITFT; MS2; CE: 35; 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
PUBLICATION: 
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4006

CH$NAME: Diazinon CH$NAME: Diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-{5}-phosphane CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H21N2O3PS CH$EXACT_MASS: 304.1011 CH$SMILES: CCOP(=S)(OCC)OC1=NC(=NC(C)=C1)C(C)C CH$IUPAC: InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3 CH$LINK: CAS 665-66-7 CH$LINK: CHEBI 34682 CH$LINK: KEGG C14324 CH$LINK: PUBCHEM CID:3017 CH$LINK: INCHIKEY FHIVAFMUCKRCQO-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2909
AC$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$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (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$CHROMATOGRAPHY: RETENTION_TIME 26.263 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 305.1079 MS$FOCUSED_ION: PRECURSOR_M/Z 305.1083 MS$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: splash10-0z00000000-092c7381e77775c2bc1b PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 100.0213 C4H6NS+ 1 100.0215 -2.37 153.1021 C8H13N2O+ 1 153.1022 -0.63 169.0793 C8H13N2S+ 1 169.0794 -0.53 188.078 C9H17PS+ 1 188.0783 -1.48 188.1165 C8H16N2O3+ 1 188.1155 4.83 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 100.0213 15621.3 2 153.1021 2711147.5 510 169.0793 5304678 999 188.078 10959.5 2 188.1165 14351.8 2 //