ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008977
RECORD_TITLE: 3-METHYLAMINO-2-METHYL-2-BUTEN-4-OLIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 3-METHYLAMINO-2-METHYL-2-BUTEN-4-OLIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H9NO2
CH$EXACT_MASS: 127.06333
CH$SMILES: CNC(=C1)C(C)OC(=O)1
CH$IUPAC: InChI=1S/C6H9NO2/c1-4-5(7-2)3-6(8)9-4/h3-4,7H,1-2H3
CH$LINK: INCHIKEY USTBRJZDDHHMQT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101588542
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$SPLASH: splash10-0059-9300000000-93b326ab0156a0d63656
PK$NUM_PEAK: 61
PK$PEAK: m/z int. rel.int.
  35 0.16 2
  37 1.6 16
  38 2.94 29
  39 11.13 111
  40 4.55 46
  41 13.3 133
  42 21.11 211
  43 2.64 26
  44 3.14 31
  45 0.22 2
  46 0.12 1
  48 0.25 3
  49 0.4 4
  50 2.83 28
  51 4.12 41
  52 10.57 106
  53 8.16 82
  54 35.3 353
  55 15.23 152
  56 5.44 54
  58 2.51 25
  59 0.2 2
  60 0.16 2
  63 0.21 2
  64 0.45 5
  65 0.73 7
  66 4.05 41
  67 5.58 56
  68 16.2 162
  69 24.19 242
  70 14.43 144
  71 0.92 9
  72 14.66 147
  73 0.73 7
  74 0.04 0
  78 0.15 2
  79 0.1 1
  80 3.66 37
  81 16.87 169
  82 52.38 524
  83 6.06 61
  84 2.15 22
  86 0.45 5
  87 0.17 2
  98 27.76 278
  99 3.18 32
  100 0.27 3
  107 0.04 0
  108 1.66 17
  109 6.7 67
  110 2.38 24
  112 2.02 20
  113 0.05 1
  115 0.05 1
  124 0.49 5
  125 0.66 7
  126 22.87 229
  127 99.99 999
  128 10.42 104
  129 0.94 9
  130 0.13 1
//
