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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000415

1,1-DIISOPROPYL-4,4-DIMETHYL-2-TETRAZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000415
RECORD_TITLE: 1,1-DIISOPROPYL-4,4-DIMETHYL-2-TETRAZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1-DIISOPROPYL-4,4-DIMETHYL-2-TETRAZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20N4
CH$EXACT_MASS: 172.16880
CH$SMILES: CN(C)N=NN(C(C)C)C(C)C
CH$IUPAC: InChI=1S/C8H20N4/c1-7(2)12(8(3)4)10-9-11(5)6/h7-8H,1-6H3/b10-9+
CH$LINK: INCHIKEY JTPWWUNKACEDTB-MDZDMXLPSA-N

AC$INSTRUMENT: SHIMADZU LKB-2091
AC$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$SPLASH: splash10-0596-9200000000-c829361bf46bac508bde
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  27 19.5 195
  29 2.1 21
  30 7.9 79
  39 0.5 5
  40 1.5 15
  41 20.7 207
  42 30 300
  43 8.63 86
  44 99.99 999
  45 7.3 73
  56 3.9 39
  57 0.2 2
  58 77.3 773
  59 63.6 636
  60 1.5 15
  70 1.02 10
  71 1.1 11
  72 35.9 359
  73 1.5 15
  84 0.45 5
  85 1.2 12
  86 6.1 61
  99 0.9 9
  100 0.1 1
  157 6.6 66
  158 0.6 6
  172 81.9 819
  173 6.8 68
//

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