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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000991

METHACRYLIC ACID ISOPROPYL ESTER-D7; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000991
RECORD_TITLE: METHACRYLIC ACID ISOPROPYL ESTER-D7; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: METHACRYLIC ACID ISOPROPYL ESTER-D7
CH$NAME: ISOPROPYL METHACRYLATE-D7
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H12O2
CH$EXACT_MASS: 128.08373
CH$SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])OC(=O)C(C)=C
CH$IUPAC: InChI=1S/C7H12O2/c1-5(2)7(8)9-6(3)4/h6H,1H2,2-4H3/i3D3,4D3,6D
CH$LINK: INCHIKEY BOQSSGDQNWEFSX-XHTSFSSMSA-N

AC$INSTRUMENT: HITACHI RMU-5B
AC$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$SPLASH: splash10-0frf-9000000000-ed3bd461435f3053c69c
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  15 0.88 9
  18 4.23 42
  26 1.15 12
  27 1.23 12
  28 1.59 16
  30 26.28 263
  37 1.76 18
  38 4.76 48
  39 41.09 411
  40 10.49 105
  41 76.72 767
  42 14.11 141
  43 4.32 43
  44 2.82 28
  45 1.59 16
  46 32.54 325
  47 1.59 16
  48 10.49 105
  49 8.73 87
  50 99.99 999
  51 2.91 29
  59 1.59 16
  61 2.03 20
  65 3 30
  66 11.73 117
  69 79.72 797
  70 3.97 40
  71 4.23 42
  72 2.03 20
  87 4.76 48
  88 2.29 23
  89 32.98 330
  90 2.82 28
  117 2.56 26
  135 5.11 51
//

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