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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011318

N,N-DIISOPROPYLETHYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011318
RECORD_TITLE: N,N-DIISOPROPYLETHYLAMINE; 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$NAME: N,N-DIISOPROPYLETHYLAMINE
CH$NAME: N-ETHYLDIISOPROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H19N
CH$EXACT_MASS: 129.15175
CH$SMILES: CCN(C(C)C)C(C)C
CH$IUPAC: InChI=1S/C8H19N/c1-6-9(7(2)3)8(4)5/h7-8H,6H2,1-5H3
CH$LINK: CAS 7087-68-5
CH$LINK: INCHIKEY JGFZNNIVVJXRND-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8064561

AC$INSTRUMENT: HITACHI M-2500
AC$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$SPLASH: splash10-022c-9400000000-6cccff0d6d3386c2830c
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  15 1.6 16
  18 1.88 19
  27 7.27 73
  28 5.13 51
  29 3.7 37
  30 13.88 139
  39 2.89 29
  41 10.08 101
  42 13.87 139
  43 12.03 120
  44 27.5 275
  56 4.95 50
  58 4.07 41
  70 8.47 85
  71 1.94 19
  72 99.99 999
  73 4.84 48
  84 2.83 28
  86 6.23 62
  114 87.2 872
  115 7.2 72
  128 1.21 12
  129 29.96 300
  130 2.95 30
//

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