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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008035

N-(ALPHA-METHYL)BENZYLANILINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008035
RECORD_TITLE: N-(ALPHA-METHYL)BENZYLANILINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-(ALPHA-METHYL)BENZYLANILINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H15N
CH$EXACT_MASS: 197.12045
CH$SMILES: CC(Nc(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C14H15N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-12,15H,1H3
CH$LINK: INCHIKEY IUERBKSXAYWVGE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40999085

AC$INSTRUMENT: JEOL JMS-HX-100
AC$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$SPLASH: splash10-053s-3900000000-9a8625f4a8d331044960
PK$NUM_PEAK: 62
PK$PEAK: m/z int. rel.int.
  15 0.24 2
  27 1.23 12
  28 1.74 17
  32 0.74 7
  39 1.64 16
  41 0.6 6
  42 0.35 4
  43 1.92 19
  44 0.06 1
  50 0.88 9
  51 5.05 51
  52 0.93 9
  53 0.57 6
  58 1.2 12
  63 1.02 10
  64 0.5 5
  65 2.77 28
  66 1.63 16
  75 0.53 5
  76 1.34 13
  77 21.97 220
  78 4.46 45
  79 6.72 67
  83 1.95 20
  89 1.07 11
  90 6.72 67
  91 4.62 46
  92 1.47 15
  93 35.71 357
  94 2.97 30
  97 0.55 6
  98 3.67 37
  99 0.59 6
  102 0.98 10
  103 6.79 68
  104 9.16 92
  105 59.48 595
  106 5.85 59
  115 0.49 5
  118 2.16 22
  119 0.71 7
  120 7.89 79
  121 0.77 8
  149 0.22 2
  151 0.51 5
  152 1.49 15
  153 0.8 8
  154 0.76 8
  165 0.63 6
  167 0.91 9
  168 0.68 7
  180 9.86 99
  181 2.84 28
  182 99.99 999
  183 16.72 167
  184 1.1 11
  194 1.08 11
  195 2.84 28
  196 5.64 56
  197 64.55 646
  198 10.56 106
  199 0.96 10
//

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