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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000483

1,2-DIMETHYLPIPERIDINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000483
RECORD_TITLE: 1,2-DIMETHYLPIPERIDINE; 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$NAME: 1,2-DIMETHYLPIPERIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H15N
CH$EXACT_MASS: 113.12045
CH$SMILES: CC(C1)N(C)CCC1
CH$IUPAC: InChI=1S/C7H15N/c1-7-5-3-4-6-8(7)2/h7H,3-6H2,1-2H3
CH$LINK: INCHIKEY MWUISCCBFHLWLY-UHFFFAOYSA-N

AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0007-9100000000-61e6d2463aa12a373a34
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  26 2.3 23
  27 15.7 157
  28 14.2 142
  29 0.78 8
  30 11.7 117
  38 1.5 15
  39 20.6 206
  40 0.42 4
  41 33.5 335
  42 77.7 777
  43 12.3 123
  44 0.54 5
  45 1.2 12
  50 1 10
  51 1.7 17
  52 0.12 1
  53 3.1 31
  54 4.2 42
  55 9.3 93
  56 1.66 17
  57 18.5 185
  58 3.8 38
  65 1.1 11
  66 0.1 1
  67 2.5 25
  68 4.1 41
  69 2.7 27
  70 3.3 33
  71 5 50
  72 2.2 22
  77 1 10
  78 0.11 1
  79 1.1 11
  80 1.4 14
  81 2 20
  82 0.29 3
  83 1.7 17
  84 6.8 68
  85 2.4 24
  91 0.1 1
  93 1 10
  94 2.1 21
  95 1 10
  96 0.58 6
  97 1.8 18
  98 99.99 999
  99 9.2 92
  110 0.19 2
  111 1.8 18
  112 8.3 83
  113 35.6 356
  114 4 40
//

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