MassBank Record: AC000497



 Fumonisin B3; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+Na]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AC000497
RECORD_TITLE: Fumonisin B3; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+Na]+
DATE: 2017.07.07
AUTHORS: , Justin B. Renaud, Mark W. Sumarah, Agriculture and Agri-Food Canada
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2017
PUBLICATION: Renaud, J. B.; Sumarah, M. W. Data Independent Acquisition-Digital Archiving Mass Spectrometry: Application to Single Kernel Mycotoxin Analysis of Fusarium Graminearum Infected Maize. Analytical and Bioanalytical Chemistry 2016, 408 (12), 3083–91. DOI:10.1007/s00216-016-9391-5
COMMENT: CONFIDENCE isolated standard

CH$NAME: Fumonisin B3 CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C34H59NO14 CH$EXACT_MASS: 705.39354 CH$SMILES: CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)C[C@@H](CCCCCC[C@@H]([C@@H](C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O CH$IUPAC: InChI=1S/C34H59NO14/c1-5-6-11-21(3)32(49-31(43)19-24(34(46)47)17-29(40)41)27(48-30(42)18-23(33(44)45)16-28(38)39)15-20(2)14-25(36)12-9-7-8-10-13-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)/t20-,21+,22+,23?,24?,25+,26-,27-,32+/m0/s1 CH$LINK: INCHIKEY CPCRJSQNWHCGOP-ZBUYIUKQSA-N CH$LINK: CAS 136379-59-4 CH$LINK: PUBCHEM CID:71312439 CH$LINK: CHEMSPIDER 2299162
AC$INSTRUMENT: Q-Exactive Orbitrap Thermo Scientific AC$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: IONIZATION_VOLTAGE 3.9 kV AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35(NCE) AC$MASS_SPECTROMETRY: RESOLUTION 17500 AC$CHROMATOGRAPHY: COLUMN_NAME Agilent RRHD Eclipse 50 x 2 mm, 1.8 uM AC$CHROMATOGRAPHY: FLOW_GRADIENT 100:0 at 0 min, 100:0 at 0.5 min, 0:100 at 3.5 min, 0:100 at 5.5 min, 100:0 at 7 min AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL min-1 AC$CHROMATOGRAPHY: RETENTION_TIME 2.83 AC$CHROMATOGRAPHY: NAPS_RTI 791 AC$CHROMATOGRAPHY: SOLVENT A H2O 0.1% FA AC$CHROMATOGRAPHY: SOLVENT B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 376.317 MS$FOCUSED_ION: PRECURSOR_M/Z 728.3822 MS$FOCUSED_ION: PRECURSOR_TYPE [M+Na]+ MS$DATA_PROCESSING: DEPROFILE Proteowizard MS$DATA_PROCESSING: RECALIBRATE based on Fragment ion formula determination MS$DATA_PROCESSING: INTENSITY CUTOFF 0.05 Base Peak
PK$SPLASH: splash10-004l-0109010000-cc9ce84dfd419077db8e PK$ANNOTATION: m/z tentative_formula mass_error(ppm) 199.0205 C6H8O6Na1+ -3.98 210.1455 C9H22O5+ -3.22 296.2182 C14H32O6+ -3.87 336.325 C22H42N1O1+ -3.35 376.317 C19H45O5Na1+ 2.81 394.3276 C19H47O6Na1+ 2.77 534.3386 C25H51O10Na1+ 2.15 552.3486 C25H53O11Na1+ 1.06 728.3801 C34H59N1O14Na1+ -3.66 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 199.0213 872441.375 279 210.1462 107570.359375 33 296.2193 107716.09375 33 336.3261 167509.28125 52 376.3159 3112126.0 999 394.3265 1822223.625 584 534.3375 148125.75 46 552.348 847112.3125 271 728.3828 157095.3125 49 //

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