ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002473
RECORD_TITLE: D-CAMPHOLYLMETHANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: D-CAMPHOLYLMETHANE
CH$NAME: (D)-1-ACETYL-1,2,2,3-TETRAMETHYLCYCLOPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₂₀O
CH$EXACT_MASS: 168.15142
CH$SMILES: CC(=O)C(C)(C1)C(C)(C)C(C)C1
CH$IUPAC: InChI=1S/C11H20O/c1-8-6-7-11(5,9(2)12)10(8,3)4/h8H,6-7H2,1-5H3
CH$LINK: INCHIKEY RUPLXQJJFFMCOX-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-0159-9100000000-912dfb9b12e355e76404
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  42 3.37 34
  43 38.57 386
  51 1.5 15
  53 6.07 61
  54 1.32 13
  55 26.34 263
  56 3.06 31
  57 12.96 130
  65 1.7 17
  67 7.48 75
  68 1.97 20
  69 99.99 999
  70 7.76 78
  71 1 10
  72 1.48 15
  77 2.01 20
  79 1.94 19
  81 4.89 49
  82 1.42 14
  83 26.08 261
  84 34.29 343
  85 27.71 277
  86 1.85 19
  91 1.22 12
  93 1.06 11
  95 2.85 29
  96 12.17 122
  97 3.79 38
  98 12.68 127
  99 1.53 15
  107 1.25 13
  109 5.73 57
  110 2.42 24
  111 2.63 26
  123 1.64 16
  124 5.57 56
  125 32.91 329
  126 3.17 32
  150 1.95 20
  168 2.01 20
//