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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003274

N,N-DIPROPYL-2,4-DINITROBENZENAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003274
RECORD_TITLE: N,N-DIPROPYL-2,4-DINITROBENZENAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: N,N-DIPROPYL-2,4-DINITROBENZENAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H17N3O4
CH$EXACT_MASS: 267.12191
CH$SMILES: CCCN(CCC)c(c1)c([N+1]([O-1])=O)cc([N+1]([O-1])=O)c1
CH$IUPAC: InChI=1S/C12H17N3O4/c1-3-7-13(8-4-2)11-6-5-10(14(16)17)9-12(11)15(18)19/h5-6,9H,3-4,7-8H2,1-2H3
CH$LINK: INCHIKEY OFXCRXLTJJLOIB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60578038

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000j-1940000000-46aa966f7b21db98e5c8
PK$NUM_PEAK: 89
PK$PEAK: m/z int. rel.int.
  43 7.2 72
  45 0.7 7
  50 1.3 13
  51 2.5 25
  52 2.3 23
  53 0.5 5
  63 1.9 19
  64 0.7 7
  65 3.3 33
  66 3.7 37
  75 2.7 27
  76 4.8 48
  77 5.6 56
  78 5.6 56
  79 1.1 11
  80 3.7 37
  81 2.3 23
  89 3.5 35
  90 3.3 33
  91 3.3 33
  92 4.1 41
  93 0.9 9
  98 2.9 29
  103 6.2 62
  104 9.9 99
  105 4.1 41
  106 4.3 43
  107 3.7 37
  108 0.5 5
  113 3.1 31
  116 3.7 37
  117 2.9 29
  118 4.5 45
  119 1.9 19
  120 5.6 56
  121 3.9 39
  122 7 70
  130 3.9 39
  131 4.8 48
  132 3.9 39
  133 0.7 7
  134 6.2 62
  135 1.9 19
  136 3.5 35
  138 5.4 54
  140 3.3 33
  144 3.5 35
  145 3.9 39
  146 3.7 37
  147 3.3 33
  149 2.7 27
  150 8 80
  151 3.3 33
  159 2.9 29
  160 3.7 37
  161 3.1 31
  164 3.5 35
  166 8.6 86
  167 3.1 31
  168 0.5 5
  174 3.9 39
  175 3.5 35
  176 3.5 35
  177 3.3 33
  178 3.9 39
  180 6 60
  181 3.5 35
  184 3.1 31
  191 3.5 35
  192 6.8 68
  193 3.3 33
  194 5 50
  195 3.9 39
  196 99.99 999
  197 9.1 91
  198 3.5 35
  203 3.3 33
  204 0.9 9
  206 3.1 31
  208 6 60
  209 3.3 33
  210 1.3 13
  212 0.5 5
  218 3.3 33
  222 14.2 142
  223 3.5 35
  238 96.8 968
  239 11.5 115
  267 5.2 52
//

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