MassBank Record: AC000323



 Chanoclavine-I; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AC000323
RECORD_TITLE: Chanoclavine-I; LC-ESI-ITFT; MS2; CE: 10; 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
COMMENT: CONFIDENCE Claviceps purpurea sclerotia

CH$NAME: Chanoclavine-I CH$NAME: Isochanoclavin CH$NAME: (E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C16H20N2O CH$EXACT_MASS: 256.15757 CH$SMILES: C/C(=C\[C@H]1[C@@H](CC2=CNC3=CC=CC1=C23)NC)/CO CH$IUPAC: InChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6+/t13-,15-/m1/s1 CH$LINK: INCHIKEY SAHHMCVYMGARBT-HEESEWQSSA-N CH$LINK: CAS 2390-99-0 CH$LINK: PUBCHEM CID:5281381 CH$LINK: CHEMSPIDER 4444739 CH$LINK: KNAPSACK C00001707 CH$LINK: COMPTOX DTXSID50893242
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 10(NCE) AC$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 2.37 AC$CHROMATOGRAPHY: NAPS_RTI 533 AC$CHROMATOGRAPHY: SOLVENT A H2O 0.1% FA AC$CHROMATOGRAPHY: SOLVENT B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 257.1647 MS$FOCUSED_ION: PRECURSOR_M/Z 257.1643 MS$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: splash10-0a4i-0090000000-81e99b24d39ce70d711d PK$ANNOTATION: m/z tentative_formula mass_error(ppm) 208.1118 C15H14N1+ -1.38 226.1217 C15H16N1O1+ -4.2 239.1539 C16H19N2+ -1.62 257.1647 C16H21N2O1+ -0.58 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 208.1121 9951.533203125 66 226.1226 7051.51318359375 46 239.1543 16319.5205078125 109 257.1649 147432.578125 999 //

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