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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007032

L-TRANS-CARVEOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007032
RECORD_TITLE: L-TRANS-CARVEOL; 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$NAME: L-TRANS-CARVEOL
CH$NAME: L-TRANS-2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O
CH$EXACT_MASS: 152.12012
CH$SMILES: CC(=C)C(C1)CC(O)C(C)=C1
CH$IUPAC: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m1/s1
CH$LINK: INCHIKEY BAVONGHXFVOKBV-ZJUUUORDSA-N
CH$LINK: COMPTOX DTXSID60883795

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$SPLASH: splash10-0a5c-9300000000-0497c064b7fcb0223af5
PK$NUM_PEAK: 66
PK$PEAK: m/z int. rel.int.
  15 1.38 14
  26 1 10
  27 20.71 207
  28 2.62 26
  29 12.31 123
  31 2.19 22
  38 1.49 15
  39 34.11 341
  40 7.31 73
  41 43.25 433
  42 3.41 34
  43 23.92 239
  44 3.24 32
  45 2.06 21
  50 2.25 23
  51 8.38 84
  52 3.52 35
  53 19.88 199
  54 5.68 57
  55 34.81 348
  56 17.78 178
  57 2.87 29
  63 2.45 25
  65 8.47 85
  66 3.67 37
  67 18.41 184
  68 6.77 68
  69 24.92 249
  70 1.33 13
  71 2.32 23
  72 1.23 12
  77 16.24 162
  78 3.74 37
  79 13.92 139
  80 11.26 113
  81 14.97 150
  82 12.22 122
  83 33.91 339
  84 75.61 756
  85 3.9 39
  91 21.68 217
  92 6.35 64
  93 17.06 171
  94 5.52 55
  95 17.84 178
  96 8.35 84
  97 5.63 56
  103 1.33 13
  105 6.61 66
  106 2 20
  107 5.07 51
  108 12.26 123
  109 99.99 999
  110 10.72 107
  111 1.79 18
  115 1.15 12
  117 1.42 14
  119 14.01 140
  120 1.44 14
  121 1.32 13
  123 8.47 85
  124 2.87 29
  134 3.14 31
  137 12.39 124
  152 19.18 192
  153 1.96 20
//

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