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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009405

DIISOPROPYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009405
RECORD_TITLE: DIISOPROPYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: DIISOPROPYLAMINE
CH$NAME: BIS(1-METHYLETHYL)AMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H15N
CH$EXACT_MASS: 101.12045
CH$SMILES: CC(C)NC(C)C
CH$IUPAC: InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
CH$LINK: INCHIKEY UAOMVDZJSHZZME-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9025085

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-0006-9000000000-5c86e34e4ea923cb7518
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  14 1.52 15
  15 9.09 91
  18 4.13 41
  27 9.1 91
  28 3.02 30
  30 2.9 29
  32 3.31 33
  39 5.39 54
  41 10.1 101
  42 12.1 121
  43 9.45 95
  44 99.99 999
  45 2.56 26
  56 1.54 15
  58 7.19 72
  70 1.94 19
  86 33.51 335
  87 2.04 20
  100 1.07 11
  101 3.44 34
  102 3.65 37
//

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