MassBank Record: JP009764



 GEIPARVARIN; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP009764
RECORD_TITLE: GEIPARVARIN; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: HISAHIRO HAGIWARACHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV., CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: GEIPARVARIN CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H18O5 CH$EXACT_MASS: 326.11542 CH$SMILES: O=C(C=3)Oc(c1)c(C3)ccc(OCC=C(C)C(=C2)OC(C)(C)C(=O)2)1 CH$IUPAC: InChI=1S/C19H18O5/c1-12(15-11-17(20)19(2,3)24-15)8-9-22-14-6-4-13-5-7-18(21)23-16(13)10-14/h4-8,10-11H,9H2,1-3H3/b12-8+ CH$LINK: INCHIKEY OUTLLBZGJYDUQE-XYOKQWHBSA-N
AC$INSTRUMENT: JEOL JMS-DX-300 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-014i-9500000000-92fb71b83a517d490a18 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 41 35.59 356 43 15.48 155 51 11.57 116 67 12.46 125 69 99.99 999 77 26.69 267 78 12.99 130 79 14.59 146 109 27.22 272 134 15.48 155 137 21.53 215 162 20.28 203 165 59.25 593 326 17.79 178 //