MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001568
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001568
RECORD_TITLE: CARVOMENTHOL; 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$NAME: CARVOMENTHOL
CH$NAME: 2-METHYL-5-(1-METHYLETHYL)CYCLOHEXANE-1-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20O
CH$EXACT_MASS: 156.15142
CH$SMILES: CC(C)C(C1)CC(O)C(C)C1
CH$IUPAC: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3
CH$LINK: INCHIKEY
ULJXKUJMXIVDOY-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0535-9200000000-c18d1eac69a7e6095cf3
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
27 18.18 182
28 4.79 48
29 15.95 160
31 4.07 41
39 15.75 158
40 3.61 36
41 40.7 407
42 7.81 78
43 24.95 250
44 6.71 67
45 8.86 89
51 2.29 23
53 9.45 95
54 3.87 39
55 47.36 474
56 8.6 86
57 47.36 474
58 8.92 89
59 2.62 26
65 2.29 23
67 19.69 197
68 11.68 117
69 25.8 258
70 9.98 100
71 13.78 138
72 2.62 26
77 2.62 26
79 4.66 47
80 7.09 71
81 28.23 282
82 27.18 272
83 21.53 215
84 6.17 62
85 1.83 18
93 5.58 56
94 7.74 77
95 99.99 999
96 23.24 232
97 3.93 39
99 3.61 36
100 2.82 28
109 9.19 92
110 6.56 66
111 1.64 16
112 4.46 45
113 43.46 435
114 4.99 50
121 2.95 30
123 16.08 161
124 1.96 20
137 1.96 20
138 41.69 417
139 4.26 43
156 3.54 35
//