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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000416

TETRAISOPROPYL-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-JP000416
RECORD_TITLE: TETRAISOPROPYL-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$NAME: TETRAISOPROPYL-2-TETRAZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H28N4
CH$EXACT_MASS: 228.23140
CH$SMILES: CC(C)N(C(C)C)N=NN(C(C)C)C(C)C
CH$IUPAC: InChI=1S/C12H28N4/c1-9(2)15(10(3)4)13-14-16(11(5)6)12(7)8/h9-12H,1-8H3/b14-13+
CH$LINK: INCHIKEY ZNDMWJNPHFHXFT-BUHFOSPRSA-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$SPLASH: splash10-052f-9010000000-a4c18ed46200345da8ac
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  27 10.7 107
  29 1.1 11
  30 3.2 32
  31 0.52 5
  39 2.6 26
  40 0.7 7
  41 17.8 178
  42 2.64 26
  43 72.9 729
  44 21.4 214
  45 0.5 5
  54 0.03 0
  55 0.3 3
  56 10.7 107
  57 1.1 11
  58 99.99 999
  59 3.6 36
  60 0.2 2
  68 0.3 3
  69 0.02 0
  70 3.6 36
  71 0.8 8
  72 0.2 2
  73 3.07 31
  74 1.1 11
  84 4.2 42
  85 0.7 7
  86 0.56 6
  87 0.3 3
  98 0.4 4
  99 1 10
  100 0.23 2
  101 0.8 8
  115 4.2 42
  116 0.3 3
  128 0.05 1
  155 0.1 1
  228 30.7 307
  229 3.6 36
  230 0.2 2
//

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