MassBank Record: AC000169



 Koninginin A; LC-ESI-ITFT; MS2; CE=45; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AC000169
RECORD_TITLE: Koninginin A; LC-ESI-ITFT; MS2; CE=45; R=17500; [M+H]+
DATE: 2017.07.07
AUTHORS: Justin B. Renaud, J. David Miller, Mark W. Sumarah, Agriculture and Agri-Food Canada
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2017
PUBLICATION: Renaud, Justin B., and Mark W. Sumarah. Analytical and bioanalytical chemistry 408.12 (2016): 3083-3091.
COMMENT: CONFIDENCE isolated standard

CH$NAME: Koninginin A CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C16H28O4 CH$EXACT_MASS: 284.19877 CH$SMILES: CCCCCCC1C2CCC3C(CCC(C3(O2)O1)O)O CH$IUPAC: InChI=1S/C16H28O4/c1-2-3-4-5-6-13-14-9-7-11-12(17)8-10-15(18)16(11,19-13)20-14/h11-15,17-18H,2-10H2,1H3 CH$LINK INCHIKEY: GBDGOAVPCDIMFE-UHFFFAOYSA-N CH$LINK: PUBCHEM CID:386851 CH$LINK: CHEMSPIDER 9110215 CH$LINK: KNAPSACK C00023951
AC$INSTRUMENT: Q-Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: IONIZATION_VOLTAGE 3.9 kV AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 AC$MASS_SPECTROMETRY: RESOLUTION 17500 AC$CHROMATOGRAPHY: COLUMN_NAME Agilent RRHD Eclipse 50 x 2 mm, 1.8 uM AC$CHROMATOGRAPHY: FLOW GRADIENT 00:0 at 0 min, 100:0 at 0.5 min, 0:100 at 3.5 min, 0:100 at 5.5 min, 100:0 at 7 min AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL min-1 AC$CHROMATOGRAPHY: RETENTION_TIME 3.52 AC$CHROMATOGRAPHY: NAPS_RTI 1024 AC$CHROMATOGRAPHY: Solvent A H2O 0.1% FA AC$CHROMATOGRAPHY: Solvent B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 107.0494 MS$FOCUSED_ION: PRECURSOR_M/Z 285.2055 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE based on Fragment ion formula determination MS$DATA_PROCESSING: DEPROFILE Proteowizard
PK$SPLASH: splash10-0api-9610000000-974a74cced228ab61717 PK$ANNOTATION: m/z tentative_formula mass error(ppm) 55.0186 57.0706 67.0549 C5H7+ 9.9 71.0498 C4H7O1+ 9.2 72.7288 75.6318 79.0547 C6H7+ 5.87 79.9468 81.0704 C6H9+ 6.32 83.086 C6H11+ 5.54 84.3005 85.1015 C6H13+ 3.62 91.0544 C7H7+ 1.8 93.07 C7H9+ 1.2 94.4948 95.0855 C7H11+ -0.42 97.0651 C6H9O1+ 3.11 105.07 C8H9+ 1.07 107.0494 C7H7O1+ 2.37 109.0648 C7H9O1+ 0.02 119.0853 C9H11+ -2.02 121.7029 123.0801 C8H11O1+ -2.84 125.0596 C7H9O2+ -0.86 128.6339 131.8267 133.0645 C9H9O1+ -2.24 133.1004 C10H13+ -5.95 135.7872 147.08 C10H11O1+ -3.06 205.1581 C14H21O1+ -2.97 242.0745 249.1824 251.6225 PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 55.0186 1908.291015625 96 57.0706 14238.5791015625 728 67.0542 9081.419921875 464 71.0491 3952.90673828125 201 72.7288 2377.6376953125 120 75.6318 2251.890869140625 114 79.0542 10553.685546875 539 79.9468 1978.48974609375 100 81.0699 10163.00390625 519 83.0855 1988.0048828125 100 84.3005 2165.467529296875 109 85.1012 4827.02978515625 246 91.0542 9259.876953125 473 93.0699 4185.60400390625 213 94.4948 2344.008056640625 119 95.0855 8371.134765625 427 97.0648 2672.65283203125 135 105.0699 4393.9931640625 224 107.0491 19527.943359375 999 109.0648 2147.69140625 108 119.0855 9890.228515625 505 121.7029 2104.739013671875 106 123.0804 3538.869140625 180 125.0597 2409.89404296875 122 128.6339 2135.6982421875 108 131.8267 2227.335693359375 113 133.0648 11874.9775390625 607 133.1012 2477.27587890625 125 135.7872 2865.95556640625 145 147.0804 4912.4189453125 250 205.1587 3875.586181640625 197 242.0745 2372.017578125 120 249.1824 2601.806396484375 132 251.6225 2115.875244140625 107 //