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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003694

ETHYL ISOPROPOXYACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003694
RECORD_TITLE: ETHYL ISOPROPOXYACETATE; 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$NAME: ETHYL ISOPROPOXYACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14O3
CH$EXACT_MASS: 146.09429
CH$SMILES: CCOC(=O)COC(C)C
CH$IUPAC: InChI=1S/C7H14O3/c1-4-9-7(8)5-10-6(2)3/h6H,4-5H2,1-3H3
CH$LINK: INCHIKEY JECQALZMHMNOLO-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$SPLASH: splash10-006x-9000000000-def524742f2affe6d644
PK$NUM_PEAK: 69
PK$PEAK: m/z int. rel.int.
  13 0.1 1
  14 0.7 7
  15 3 30
  16 0.02 0
  17 0.1 1
  18 0.3 3
  19 1 10
  25 0.06 1
  26 1.3 13
  27 17.5 175
  28 6.5 65
  29 2.81 28
  30 1.3 13
  31 16 160
  32 1 10
  33 0.02 0
  36 0.1 1
  37 0.1 1
  38 0.4 4
  39 0.49 5
  40 1.1 11
  41 19.6 196
  42 15 150
  43 99.99 999
  44 4.4 44
  45 38.2 382
  46 0.9 9
  47 0.23 2
  49 0.1 1
  51 0.3 3
  52 0.1 1
  53 0.01 0
  55 3.2 32
  56 0.2 2
  57 3.2 32
  58 0.13 1
  59 16.2 162
  60 12.6 126
  61 11.1 111
  62 0.03 0
  63 0.1 1
  69 0.1 1
  70 5.6 56
  71 0.19 2
  72 0.6 6
  73 71.1 711
  74 3.2 32
  75 1.11 11
  76 0.7 7
  77 0.6 6
  78 0.1 1
  79 0.01 0
  85 0.2 2
  86 0.1 1
  87 1.8 18
  88 4.84 48
  89 2.6 26
  90 0.3 3
  99 0.1 1
  100 0.01 0
  101 0.3 3
  103 5.2 52
  104 0.4 4
  112 0.01 0
  117 0.5 5
  131 5 50
  132 0.4 4
  133 0.01 0
  145 0.6 6
//

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