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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008911

N,N,N',N'-TETRAMETHYL-1,3-DIAMINOPROPANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008911
RECORD_TITLE: N,N,N',N'-TETRAMETHYL-1,3-DIAMINOPROPANE; 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$NAME: N,N,N',N'-TETRAMETHYL-1,3-DIAMINOPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H18N2
CH$EXACT_MASS: 130.14700
CH$SMILES: CN(C)CCCN(C)C
CH$IUPAC: InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
CH$LINK: INCHIKEY DMQSHEKGGUOYJS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9047469

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-9000000000-767f2fa77b6acd700e7f
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  15 5.1 51
  27 1.9 19
  28 3.5 35
  29 0.23 2
  30 6.3 63
  39 1.9 19
  41 3.4 34
  42 2.14 21
  43 6.5 65
  44 13.3 133
  56 3.3 33
  57 0.61 6
  58 99.99 999
  59 4.3 43
  70 27.4 274
  71 0.4 4
  72 6.3 63
  84 14.9 149
  85 34.6 346
  86 0.25 3
  130 4.1 41
//

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