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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005713

DIAZOAMINOBENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005713
RECORD_TITLE: DIAZOAMINOBENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: DIAZOAMINOBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H11N3
CH$EXACT_MASS: 197.09530
CH$SMILES: c(c2)ccc(c2)NN=Nc(c1)cccc1
CH$IUPAC: InChI=1S/C12H11N3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H,(H,13,14)
CH$LINK: COMPTOX DTXSID9024934
CH$LINK: INCHIKEY ALIFPGGMJDWMJH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8689

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-056r-9400000000-9fb27df30b5e3277b80a
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  27 1.06 11
  28 0.84 8
  37 0.38 4
  38 1.26 13
  39 5.33 53
  40 0.6 6
  41 0.43 4
  50 3.14 31
  51 16.86 169
  52 1.74 17
  62 0.74 7
  63 2 20
  64 1.79 18
  65 9.3 93
  66 1.85 19
  74 1.03 10
  75 0.79 8
  76 1.31 13
  77 99.99 999
  78 7.72 77
  79 0.34 3
  91 1.2 12
  92 6.08 61
  93 7.8 78
  94 0.55 6
  105 57.52 575
  106 4.49 45
  107 0.18 2
  115 0.56 6
  141 1.06 11
  142 0.5 5
  166 0.39 4
  167 3.15 32
  168 3.8 38
  169 1.74 17
  170 0.24 2
  197 8.96 90
  198 1.37 14
//

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