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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011329

(1S)-(-)-CAMPHOR; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011329
RECORD_TITLE: (1S)-(-)-CAMPHOR; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (1S)-(-)-CAMPHOR
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O
CH$EXACT_MASS: 152.12012
CH$SMILES: O=C(C1)C(C)(C2)C(C)(C)C([H])(C2)1
CH$IUPAC: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
CH$LINK: CAS 464-48-2
CH$LINK: INCHIKEY DSSYKIVIOFKYAU-OIBJUYFYSA-N
CH$LINK: COMPTOX DTXSID8022036

AC$INSTRUMENT: HITACHI M-2500
AC$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$SPLASH: splash10-0zfr-3900000000-f7126616e4f1ddd0b8e1
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  18 2.78 28
  30 2.62 26
  55 1.04 10
  68 1.83 18
  69 2.18 22
  79 1.33 13
  80 15.16 152
  81 28.18 282
  82 2.93 29
  83 2.64 26
  86 1.75 18
  87 1.45 15
  93 3.79 38
  94 1.24 12
  95 21.17 212
  96 2.71 27
  97 2.1 21
  100 1.1 11
  108 68.88 689
  109 16.51 165
  110 16.24 162
  111 2.3 23
  123 1.22 12
  124 2.04 20
  136 1.13 11
  137 3.83 38
  138 3.4 34
  144 4.3 43
  150 1.02 10
  152 99.99 999
  153 12.52 125
  154 1.27 13
//

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