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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007158

MYRTENYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007158
RECORD_TITLE: MYRTENYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: MYRTENYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18O2
CH$EXACT_MASS: 194.13068
CH$SMILES: CC(=O)OCC(=C2)C(C1)C(C)(C)C(C2)1
CH$IUPAC: InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11-/m0/s1
CH$LINK: INCHIKEY BKATZVAUANSCKN-QWRGUYRKSA-N

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0006-9300000000-10d5cf3a113fc8112ea8
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  15 1.91 19
  27 5.3 53
  29 3.52 35
  39 9.09 91
  40 1.15 12
  41 15.58 156
  42 1.32 13
  43 54.24 542
  44 1.14 11
  51 2.29 23
  52 1.43 14
  53 6.16 62
  55 4.99 50
  65 4.79 48
  66 1.33 13
  67 4.5 45
  68 1.53 15
  69 2.74 27
  77 10.23 102
  78 6.35 64
  79 14.28 143
  80 1.85 19
  81 2.33 23
  85 1.12 11
  91 99.99 999
  92 34.91 349
  93 13.59 136
  95 1.2 12
  96 1.13 11
  103 1.64 16
  105 9.12 91
  106 4.78 48
  107 2.22 22
  108 15.96 160
  109 2.32 23
  117 2.11 21
  119 38.48 385
  120 4.02 40
  121 1.85 19
  134 16.84 168
  135 2.18 22
  152 3.56 36
//

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