MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010236

(3AR*,7AS*,8AS*)-2-METHYL-1,2,3,3A,5,6,7,7A,8,8A-DECAHYDROCYCLOPENT(F)ISOINDOLE-1,3,5-TRIONE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010236
RECORD_TITLE: (3AR*,7AS*,8AS*)-2-METHYL-1,2,3,3A,5,6,7,7A,8,8A-DECAHYDROCYCLOPENT(F)ISOINDOLE-1,3,5-TRIONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (3AR*,7AS*,8AS*)-2-METHYL-1,2,3,3A,5,6,7,7A,8,8A-DECAHYDROCYCLOPENT(F)ISOINDOLE-1,3,5-TRIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H13NO3
CH$EXACT_MASS: 219.08954
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-002f-9200000000-4cb495244122416c25cb
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  37 3.01 30
  38 25.35 254
  39 3.45 35
  40 6.15 62
  41 3.41 34
  50 10.86 109
  51 30.64 306
  52 20.18 202
  53 7.64 76
  55 6.5 65
  56 7.83 78
  57 3.74 37
  58 6.33 63
  62 2.33 23
  63 10.46 105
  64 2.72 27
  65 14.51 145
  66 4.42 44
  74 2.74 27
  75 3.51 35
  76 5.83 58
  77 46.73 467
  78 83.01 830
  79 18.64 186
  89 3.01 30
  91 59.31 593
  92 99.99 999
  93 8.1 81
  103 8.54 85
  104 4.74 47
  105 34.85 349
  106 14.91 149
  107 2.3 23
  116 4.21 42
  133 16.71 167
  134 28.99 290
  135 3.35 34
  219 14.59 146
  220 2.4 24
//

Imprint Feedback
system version 2.2
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo