ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003696
RECORD_TITLE: ISOPROPYL ETHOXYACETATE; 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$NAME: ISOPROPYL ETHOXYACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₁₄O₃
CH$EXACT_MASS: 146.09429
CH$SMILES: CCOCC(=O)OC(C)C
CH$IUPAC: InChI=1S/C7H14O3/c1-4-9-5-7(8)10-6(2)3/h6H,4-5H2,1-3H3
CH$LINK: INCHIKEY MAIDELXMDKJUOK-UHFFFAOYSA-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$SPLASH: splash10-052f-9000000000-2540b4efeb7f7874b14d
PK$NUM_PEAK: 62
PK$PEAK: m/z int. rel.int.
  12 0.1 1
  13 0.1 1
  14 1.3 13
  15 0.64 6
  16 0.5 5
  17 1.8 18
  18 9.7 97
  19 0.11 1
  20 0.2 2
  25 0.1 1
  26 2.6 26
  27 2.87 29
  28 7.9 79
  29 37.2 372
  30 1.7 17
  31 9.21 92
  32 1.2 12
  33 0.4 4
  36 0.1 1
  37 0.02 0
  38 0.5 5
  39 6.5 65
  40 1.3 13
  41 2.65 27
  42 12.6 126
  43 93.3 933
  44 6.5 65
  45 1.92 19
  46 0.5 5
  47 0.4 4
  49 0.5 5
  51 0.02 0
  55 0.7 7
  56 0.2 2
  57 1.5 15
  58 0.13 1
  59 99.99 999
  60 46 460
  61 6.7 67
  62 0.02 0
  65 0.1 1
  70 0.3 3
  71 0.1 1
  72 0.01 0
  73 5.6 56
  74 0.3 3
  75 1.5 15
  76 0.01 0
  77 0.2 2
  78 0.1 1
  85 0.1 1
  86 0.05 1
  87 0.2 2
  88 2.9 29
  89 0.2 2
  90 0.01 0
  102 12.5 125
  103 4.9 49
  104 0.3 3
  105 0.01 0
  117 0.1 1
  131 0.3 3
//