MassBank Record: AC000864



 Tryprostatin B; 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: AC000864
RECORD_TITLE: Tryprostatin B; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
DATE: 2017.07.07
AUTHORS: , Megan J. Kelman, Justin B. Renaud, Mark W. Sumarah, Agriculture and Agri-Food Canada
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE Penicillium amphipolaria

CH$NAME: Tryprostatin B CH$NAME: (3S,8aS)-3-[[2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C21H25N3O2 CH$EXACT_MASS: 351.19468 CH$SMILES: CC(=CCC1=C(C2=CC=CC=C2N1)C[C@H]3C(=O)N4CCC[C@H]4C(=O)N3)C CH$IUPAC: InChI=1S/C21H25N3O2/c1-13(2)9-10-17-15(14-6-3-4-7-16(14)22-17)12-18-21(26)24-11-5-8-19(24)20(25)23-18/h3-4,6-7,9,18-19,22H,5,8,10-12H2,1-2H3,(H,23,25)/t18-,19-/m0/s1 CH$LINK: INCHIKEY GLWYBXPXOSKQAW-OALUTQOASA-N CH$LINK: CAS 179936-52-8 CH$LINK: PUBCHEM CID:9863281 CH$LINK: KNAPSACK C00016146 CH$LINK: COMPTOX DTXSID40893998
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 30(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$CHROMATOGRAPHY: RETENTION_TIME 3.39 AC$CHROMATOGRAPHY: NAPS_RTI 1075 AC$CHROMATOGRAPHY: SOLVENT A H2O 0.1% FA AC$CHROMATOGRAPHY: SOLVENT B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 198.1278 MS$FOCUSED_ION: PRECURSOR_M/Z 352.2014 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$SPLASH: splash10-000t-0920000000-00e7bc9f6b6894b7ae21 PK$ANNOTATION: m/z tentative_formula mass_error(ppm) 107.0494 C7H7O1+ 2.37 130.0654 C9H8N1+ 2.06 132.0808 C9H10N1+ 0.12 144.0808 C10H10N1+ 0.11 170.0601 C11H8N1O1+ 0.34 198.1278 C14H16N1+ 0.3 268.1434 C16H18N3O1+ -3.89 284.1394 C16H18N3O2+ 0.17 296.1391 C17H18N3O2+ -0.85 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 69.0707 38594.01953125 183 107.0491 13411.5537109375 63 130.0651 164440.359375 783 132.0808 13389.8798828125 62 144.0808 9157.9951171875 42 170.06 9909.2080078125 46 198.1277 209515.546875 999 268.1444 12639.9833984375 59 284.1394 52007.484375 247 296.1394 71711.203125 341 //

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