ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005120
RECORD_TITLE: 3-DIMETHYLAMINOMETHYL-4-(1-PYRROLIDINYL)-2(5H)-FURANONE; 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$NAME: 3-DIMETHYLAMINOMETHYL-4-(1-PYRROLIDINYL)-2(5H)-FURANONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H18N2O2
CH$EXACT_MASS: 210.13683
CH$SMILES: CN(C)CC(C(=O)2)=C(CO2)N(C1)CCC1
CH$IUPAC: InChI=1S/C11H18N2O2/c1-12(2)7-9-10(8-15-11(9)14)13-5-3-4-6-13/h3-8H2,1-2H3
CH$LINK: INCHIKEY GKAUGBOWNRIMCG-UHFFFAOYSA-N
AC$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 23 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-014i-1910000000-750b536ae7f989cc3e75
PK$NUM_PEAK: 78
PK$PEAK: m/z int. rel.int.
  41 0.18 2
  42 0.24 2
  43 0.2 2
  44 8.69 87
  45 0.49 5
  46 0.45 5
  53 0.35 4
  54 0.19 2
  55 0.27 3
  56 0.16 2
  57 0.49 5
  58 1.73 17
  59 0.15 2
  67 0.26 3
  68 0.46 5
  69 0.32 3
  70 3.03 30
  71 0.7 7
  72 3.54 35
  79 0.4 4
  80 0.71 7
  82 0.42 4
  83 0.62 6
  84 2.1 21
  85 0.31 3
  92 0.12 1
  93 0.85 9
  94 3.11 31
  95 1.56 16
  96 5.49 55
  97 0.65 7
  98 0.23 2
  104 0.12 1
  105 0.17 2
  106 0.42 4
  107 1.01 10
  108 1.78 18
  109 0.6 6
  110 0.41 4
  112 4.79 48
  116 0.13 1
  118 0.55 6
  119 0.32 3
  120 5.11 51
  121 4.65 47
  122 10.54 105
  123 0.96 10
  124 1.79 18
  125 0.4 4
  126 0.62 6
  135 0.17 2
  136 0.49 5
  137 2.64 26
  138 1.99 20
  139 8.16 82
  140 12.28 123
  141 1.81 18
  142 0.22 2
  149 0.2 2
  150 0.58 6
  151 0.15 2
  152 1.75 18
  153 0.19 2
  164 2.19 22
  165 99.99 999
  166 94.82 948
  167 29.84 298
  168 3.1 31
  169 0.18 2
  174 0.13 1
  181 0.23 2
  195 24.44 244
  196 3.07 31
  197 0.24 2
  209 1.14 11
  210 53.89 539
  211 7.8 78
  212 0.75 8
//
