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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005526

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-JP005526
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: 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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-9100000000-70f24b15241be09f7ea3
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  28 5.7 57
  42 3.8 38
  43 7.7 77
  44 99.99 999
  45 2.6 26
  56 9.3 93
  71 14.7 147
  99 4.77 48
  100 3 30
  114 3.1 31
  142 11.7 117
  143 1.1 11
//

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