MassBank Record: AC000484



 Fumonisin B2; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AC000484
RECORD_TITLE: Fumonisin B2; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+
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 Reference Standard (Level 1)

CH$NAME: Fumonisin B2 CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C34H59NO14 CH$EXACT_MASS: 705.39354 CH$SMILES: CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)CCCCCC[C@H](C[C@@H]([C@H](C)N)O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O CH$IUPAC: InChI=1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(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$LINK: INCHIKEY UXDPXZQHTDAXOZ-STOIETHLSA-N CH$LINK: CAS 116355-84-1 CH$LINK: PUBCHEM CID:2733489 CH$LINK: CHEMSPIDER 2015284 CH$LINK: COMPTOX DTXSID80891857
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 50(NCE) AC$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 2.88 AC$CHROMATOGRAPHY: NAPS_RTI 794 AC$CHROMATOGRAPHY: SOLVENT A H2O 0.1% FA AC$CHROMATOGRAPHY: SOLVENT B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 69.0704 MS$FOCUSED_ION: PRECURSOR_M/Z 706.4003 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ 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: splash10-06ea-9300000000-405d978e1b3ec49eb2f8 PK$ANNOTATION: m/z tentative_formula mass_error(ppm) 67.0548 C5H7+ 8.41 69.0704 C5H9+ 7.41 70.0656 C4H8N1+ 6.68 72.0812 C4H10N1+ 5.77 74.0604 C3H8N1O1+ 4.83 79.0546 C6H7+ 4.6 81.0702 C6H9+ 3.85 82.0654 C5H8N1+ 3.27 83.0858 C6H11+ 3.13 84.081 C5H10N1+ 2.57 85.0287 C4H5O2+ 3.48 85.065 C5H9O1+ 2.37 85.1014 C6H13+ 2.44 91.0544 C7H7+ 1.8 93.07 C7H9+ 1.2 94.0652 C6H8N1+ 0.72 95.0856 C7H11+ 0.63 96.0808 C6H10N1+ 0.17 97.1012 C7H13+ 0.08 98.0965 C6H12N1+ 0.65 99.0076 C4H3O3+ -0.63 105.0698 C8H9+ -0.84 107.0854 C8H11+ -1.31 109.101 C8H13+ -1.76 110.0964 C7H12N1+ -0.33 113.0231 C5H5O3+ -1.89 119.0852 C9H11+ -2.86 121.1009 C9H13+ -2.41 123.1164 C9H15+ -3.61 133.1007 C10H13+ -3.7 135.1162 C10H15+ -4.77 137.1318 C10H17+ -5.08 138.1272 C9H16N1+ -3.91 141.0176 C6H5O4+ -4.42 147.1162 C11H15+ -4.38 149.1319 C11H17+ -4.0 159.028 C6H7O5+ -4.94 194.1895 C13H24N1+ -4.37 208.205 C14H26N1+ -4.8 220.2049 C15H26N1+ -5.0 238.2153 C15H28N1O1+ -5.3 318.314 C19H42O3+ 3.53 336.3244 C19H44O4+ 2.86 PK$NUM_PEAK: 47 PK$PEAK: m/z int. rel.int. 56.0502 1126185.125 71 57.0341 939892.1875 59 57.0705 2484978.25 158 58.0658 1473915.25 93 67.0542 7384312.5 471 69.0699 15622101.0 999 70.0651 10918520.0 697 72.0808 552603.4375 34 74.06 9938208.0 635 79.0542 3775151.5 240 81.0699 14283582.0 913 82.0651 1752813.75 111 83.0855 3830915.25 244 84.0808 1481372.875 93 85.0284 2420353.0 153 85.0648 736364.8125 46 85.1012 2537039.0 161 91.0542 1339385.125 84 93.0699 5721159.5 365 94.0651 1021540.6875 64 95.0855 13200703.0 844 96.0808 2063639.25 131 97.1012 1826463.375 115 98.0964 671741.4375 41 99.0077 674329.75 42 105.0699 1782728.0 113 107.0855 4451741.5 283 109.1012 6680993.5 426 110.0964 1026840.0 64 113.0233 6215746.0 396 119.0855 1150990.375 72 121.1012 2427675.0 154 123.1168 1813550.375 115 133.1012 955809.8125 60 135.1168 1666915.125 105 137.1325 515511.4375 31 138.1277 540174.0625 33 141.0182 1610691.625 102 147.1168 897219.6875 56 149.1325 761156.5625 47 159.0288 6483055.0 413 194.1903 825823.0 51 208.206 1068329.875 67 220.206 919786.375 57 238.2166 849749.6875 53 318.3129 4238253.0 270 336.3234 4486749.5 286 //

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