MassBank Record: AC000078



 Brevianamide A; LC-ESI-ITFT; MS2; CE=30; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AC000078
RECORD_TITLE: Brevianamide A; LC-ESI-ITFT; MS2; CE=30; 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$NAME: Brevianamide A CH$NAME: (1R,3S,5R,7R)-4,4-Dimethyl-13H-spiro[9,14-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-5,2'-indole]-3',8,13(1'H)-trione CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C21H23N3O3 CH$EXACT_MASS: 365.17394 CH$SMILES: CC1(C2CC34CCCN3C(=O)C2(CC15C(=O)C6=CC=CC=C6N5)NC4=O)C CH$IUPAC: InChI=1S/C21H23N3O3/c1-18(2)14-10-19-8-5-9-24(19)17(27)20(14,23-16(19)26)11-21(18)15(25)12-6-3-4-7-13(12)22-21/h3-4,6-7,14,22H,5,8-11H2,1-2H3,(H,23,26) CH$LINK INCHIKEY: MWOFPQAPILIIPR-UHFFFAOYSA-N CH$LINK: CAS 23402-09-7 CH$LINK: PUBCHEM CID:99771 CH$LINK: CHEMSPIDER 21447237
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 AC$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 2.96 AC$CHROMATOGRAPHY: NAPS_RTI 719 AC$CHROMATOGRAPHY: Solvent A H2O 0.1% FA AC$CHROMATOGRAPHY: Solvent B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 321.1579 MS$FOCUSED_ION: PRECURSOR_M/Z 366.1807 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE based on Fragment ion formula determination MS$DATA_PROCESSING: DEPROFILE Proteowizard
PK$SPLASH: splash10-00g0-0549000000-c36cdccbdb65dde4e908 PK$ANNOTATION: m/z tentative_formula mass error(ppm) 132.0438 C8H6N1O1+ -4.47 146.0593 C9H8N1O1+ -5.08 165.065 C8H9N2O2+ -5.14 167.0806 C8H11N2O2+ -5.39 176.106 C11H14N1O1+ -5.67 179.1532 C11H19N2+ -6.07 188.1059 C12H14N1O1+ -5.84 207.1481 C12H19N2O1+ -5.3 235.1427 C13H19N2O2+ -5.99 280.1064 C16H14N3O2+ -5.88 297.1092 C16H15N3O3+ -5.33 298.117 C16H16N3O3+ -5.4 303.1475 C20H19N2O1+ -5.6 310.1897 C19H24N3O1+ -5.47 320.1741 C20H22N3O1+ -5.14 321.1579 C20H21N2O2+ -5.79 338.1843 C20H24N3O2+ -5.94 348.1687 C21H22N3O2+ -5.62 366.1791 C21H24N3O3+ -5.78 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 132.0444 1955719.375 49 146.06 1427227.0 36 165.0658 4434858.5 114 167.0815 10681341.0 276 176.107 27407564.0 709 179.1543 1971337.5 50 188.107 1576084.0 39 207.1492 3255511.5 83 235.1441 26384206.0 683 280.108 8446473.0 218 297.1108 2348261.75 59 298.1186 3087705.25 79 303.1492 4949204.5 127 310.1914 10497837.0 271 320.1757 3560064.0 91 321.1598 38558524.0 999 338.1863 7724421.0 199 348.1707 6625198.5 170 366.1812 7120067.5 183 //