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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009556

DL-LEUCYL-DL-LEUCINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009556
RECORD_TITLE: DL-LEUCYL-DL-LEUCINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NARA WOMEN'S UNIVERSITY
LICENSE: CC BY-NC-SA

CH$NAME: DL-LEUCYL-DL-LEUCINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H24N2O3
CH$EXACT_MASS: 244.17869
CH$SMILES: CC(C)CC(N)C(=O)NC(CC(C)C)C(O)=O
CH$IUPAC: InChI=1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)
CH$LINK: INCHIKEY LCPYQJIKPJDLLB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30938827

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 36 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000b-7090000000-c5c6bd4f6072a614d51a
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  30 7.02 70
  41 2.6 26
  43 5.57 56
  44 8.35 84
  70 1.58 16
  86 70.4 704
  87 4.25 43
  140 2.1 21
  141 1.12 11
  183 1.01 10
  245 99.99 999
  246 14.17 142
  247 1.54 15
  313 1.7 17
//

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