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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007620

3,6-DIMETHYL-2,5-PIPERAZINEDIONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007620
RECORD_TITLE: 3,6-DIMETHYL-2,5-PIPERAZINEDIONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 3,6-DIMETHYL-2,5-PIPERAZINEDIONE
CH$NAME: CYCLOALANYLALANINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H10N2O2
CH$EXACT_MASS: 142.07423
CH$SMILES: CC(N1)C(=O)NC(C)C(=O)1
CH$IUPAC: InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9)
CH$LINK: CAS 5625-46-7
CH$LINK: INCHIKEY WWISPHBAYBECQZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60971681

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 15 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-9000000000-886b300f05483af70ed5
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  14 1.2 12
  15 13.6 136
  26 3.2 32
  27 0.97 10
  28 30.6 306
  29 2 20
  30 1 10
  40 0.25 3
  41 4.4 44
  42 16.3 163
  43 10.9 109
  44 99.99 999
  45 2.8 28
  55 3 30
  56 10 100
  70 0.23 2
  71 8.9 89
  99 31.9 319
  100 2.8 28
  114 0.21 2
  142 10.1 101
  143 1.2 12
//

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