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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003868

EMYLCAMATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003868
RECORD_TITLE: EMYLCAMATE; 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$NAME: EMYLCAMATE
CH$NAME: 1-ETHYL-1-METHYLPROPYL CARBAMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H15NO2
CH$EXACT_MASS: 145.11028
CH$SMILES: CCC(C)(CC)OC(N)=O
CH$IUPAC: InChI=1S/C7H15NO2/c1-4-7(3,5-2)10-6(8)9/h4-5H2,1-3H3,(H2,8,9)
CH$LINK: INCHIKEY SLWGJZPKHAXZQL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40228645

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-006x-9000000000-887dd5d4a4fc6e232494
PK$NUM_PEAK: 75
PK$PEAK: m/z int. rel.int.
  26 1.9 19
  27 14.4 144
  28 15.4 154
  29 1.59 16
  30 0.9 9
  31 4.4 44
  32 1.6 16
  38 0.09 1
  39 8.1 81
  40 2.1 21
  41 28.1 281
  42 0.59 6
  43 50.4 504
  44 23.9 239
  45 10.9 109
  46 0.09 1
  50 0.9 9
  51 1.3 13
  52 0.8 8
  53 0.39 4
  54 1.9 19
  55 35.9 359
  56 10.9 109
  57 1.04 10
  58 1.6 16
  59 2.1 21
  60 0.9 9
  62 0.39 4
  63 0.1 1
  65 0.7 7
  66 0.2 2
  67 0.28 3
  68 0.9 9
  69 29.4 294
  70 4.5 45
  71 0.39 4
  72 1.9 19
  73 99.99 999
  74 5.9 59
  75 0.11 1
  76 0.1 1
  77 0.9 9
  78 0.5 5
  79 0.09 1
  80 0.9 9
  81 1.1 11
  82 1 10
  83 0.02 0
  84 37.9 379
  85 20.9 209
  86 1.9 19
  87 1.04 10
  88 1.4 14
  90 0.9 9
  91 0.1 1
  95 0.01 0
  97 0.9 9
  98 0.9 9
  99 0.6 6
  100 0.01 0
  101 0.1 1
  103 0.1 1
  104 0.5 5
  105 0.19 2
  106 0.2 2
  111 0.4 4
  112 0.4 4
  113 0.04 0
  115 0.1 1
  116 3.9 39
  117 0.9 9
  118 0.08 1
  119 0.9 9
  120 0.9 9
  130 2.3 23
//

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