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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000992

METHACRYLIC ACID ISOPROPYL ESTER-D1; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000992
RECORD_TITLE: METHACRYLIC ACID ISOPROPYL ESTER-D1; 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$NAME: METHACRYLIC ACID ISOPROPYL ESTER-D1
CH$NAME: ISOPROPYL METHACRYLATE-D1
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H12O2
CH$EXACT_MASS: 128.08373
CH$SMILES: CC(=C)C(=O)OC([2H])(C)C
CH$IUPAC: InChI=1S/C7H12O2/c1-5(2)7(8)9-6(3)4/h6H,1H2,2-4H3/i6D
CH$LINK: INCHIKEY BOQSSGDQNWEFSX-RAMDWTOOSA-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$SPLASH: splash10-0006-9000000000-3cb627ffb390219031de
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  15 1.75 18
  27 1.16 12
  28 5.58 56
  29 9.19 92
  30 1.22 12
  31 1.45 15
  33 2.04 20
  37 1.4 14
  38 3.49 35
  39 39.27 393
  40 14.54 145
  41 88.37 884
  42 29.9 299
  43 16.87 169
  44 99.99 999
  45 3.2 32
  46 5.81 58
  58 1.16 12
  59 4.94 49
  60 14.53 145
  68 1.74 17
  69 99.94 999
  70 5.99 60
  71 3.55 36
  84 1.74 17
  86 4.53 45
  87 45.93 459
  88 3.37 34
  114 3.55 36
  129 3.08 31
//

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