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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008250

12-AMINODODECANAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008250
RECORD_TITLE: 12-AMINODODECANAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: 12-AMINODODECANAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H26N2O
CH$EXACT_MASS: 214.20451
CH$SMILES: NCCCCCCCCCCCC(N)=O
CH$IUPAC: InChI=1S/C12H26N2O/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H2,14,15)
CH$LINK: INCHIKEY SNNMLPUQKZGXOJ-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-05al-9100000000-dbc0e18b5544c6717ee8
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  29 7.04 70
  30 99.99 999
  31 2.25 23
  39 2.74 27
  41 16.49 165
  42 4.64 46
  43 13.5 135
  44 40.13 401
  45 18.97 190
  46 2.05 21
  53 1.11 11
  54 1.04 10
  55 17.8 178
  56 6.81 68
  57 3.86 39
  58 2.65 27
  59 40.8 408
  60 3.14 31
  67 1.99 20
  69 7.46 75
  70 1.67 17
  71 1.13 11
  72 66.95 670
  73 9.96 100
  81 1.61 16
  83 4.45 45
  84 1.64 16
  86 17.3 173
  87 3.69 37
  95 1.27 13
  97 1.7 17
  98 1.88 19
  100 8.68 87
  101 3.02 30
  114 9.85 99
  115 2.25 23
  128 8.7 87
  129 1.92 19
  142 9.18 92
  143 3.18 32
  156 30.34 303
  157 3.91 39
  170 2.14 21
  185 2.14 21
  196 1.03 10
  213 0.68 7
  214 2.27 23
  215 0.69 7
//

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