ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003102
RECORD_TITLE: (Z)-N-(AMINOCARBONYL)-2-ETHYL-2-BUTENAMIDE; 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$NAME: (Z)-N-(AMINOCARBONYL)-2-ETHYL-2-BUTENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₁₂N₂O₂
CH$EXACT_MASS: 156.08988
CH$SMILES: CCC(=C([H])C)C(=O)NC(N)=O
CH$IUPAC: InChI=1S/C7H12N2O2/c1-3-5(4-2)6(10)9-7(8)11/h3H,4H2,1-2H3,(H3,8,9,10,11)/b5-3-
CH$LINK: INCHIKEY QCUPYFTWJOZAOB-HYXAFXHYSA-N

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-9100000000-c6f60f2149ad8706d098
PK$NUM_PEAK: 62
PK$PEAK: m/z int. rel.int.
  36 2.8 28
  37 3 30
  38 6.5 65
  39 3.94 39
  40 9.5 95
  41 99.99 999
  42 12.9 129
  43 0.52 5
  44 49.1 491
  45 1.7 17
  49 1.9 19
  50 0.37 4
  51 7.5 75
  52 6.4 64
  53 32.5 325
  54 0.84 8
  55 33.4 334
  56 4.8 48
  57 2.6 26
  58 0.02 0
  59 1.4 14
  61 4.9 49
  62 1.6 16
  63 0.29 3
  64 2.1 21
  65 4.3 43
  66 5.5 55
  67 3.39 34
  68 29.7 297
  69 36.6 366
  70 9.3 93
  71 0.02 0
  72 0.9 9
  79 0.9 9
  80 9.2 92
  81 0.89 9
  82 1.9 19
  83 1.7 17
  84 2.5 25
  85 0.53 5
  86 1.2 12
  87 0.9 9
  93 0.9 9
  94 0.02 0
  95 10.4 104
  96 49.4 494
  97 14.1 141
  98 4.72 47
  99 3.7 37
  100 0.9 9
  111 0.3 3
  112 0.03 0
  113 49.9 499
  114 4.1 41
  115 0.9 9
  128 0.36 4
  139 1.7 17
  140 0.2 2
  141 2.9 29
  156 2.46 25
  157 2.9 29
  158 1.2 12
//