MassBank Record: JP003133



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

ACCESSION: JP003133
RECORD_TITLE: MAACKIAIN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NAKAYAMA M, MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: MAACKIAIN CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H12O5 CH$EXACT_MASS: 284.06847 CH$SMILES: Oc(c5)cc(O4)c(c5)C([H])(O1)C([H])(C4)c(c2)c(c(O3)c(OC3)c2)1 CH$IUPAC: InChI=1S/C16H12O5/c17-8-1-2-10-13(5-8)18-6-11-9-3-4-12-16(20-7-19-12)15(9)21-14(10)11/h1-5,11,14,17H,6-7H2/t11-,14-/m0/s1
AC$INSTRUMENT: HITACHI RMU-7L AC$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$SPLASH: splash10-001i-0390000000-d54197211f3a6129aad0 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 134 12 120 137 2 20 141 5 50 147 9 90 151 7 70 162 13 130 175 7 70 197 3 30 267 8 80 283 19 190 284 99.99 999 285 15 150 //