MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005158
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005158
RECORD_TITLE: 4,5,6,7,8-PENTAHYDRO-1,4,9,9-TETRAMETHYL-3H-3A,7-METHANOAZULEN-2-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: 4,5,6,7,8-PENTAHYDRO-1,4,9,9-TETRAMETHYL-3H-3A,7-METHANOAZULEN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H22O
CH$EXACT_MASS: 218.16707
CH$SMILES: N/A
CH$IUPAC: N/A
AC$INSTRUMENT: JEOL JMS-HX-100
AC$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$SPLASH: splash10-014l-6920000000-f14a8ae8f526be348e4e
PK$NUM_PEAK: 80
PK$PEAK: m/z int. rel.int.
39 18.47 185
41 50.69 507
42 3.42 34
43 10.2 102
51 7.19 72
52 3.81 38
53 20.31 203
54 2.69 27
55 26.39 264
56 2.56 26
57 1.78 18
63 2.9 29
64 2.17 22
65 12.32 123
66 3.26 33
67 13.15 132
68 2.11 21
69 18.21 182
70 2.11 21
77 21.74 217
78 6.26 63
79 16.95 170
80 3.23 32
81 7.62 76
82 3.74 37
83 4.64 46
91 34.08 341
92 6.19 62
93 12.08 121
94 2.69 27
95 7.12 71
96 2.12 21
97 2.43 24
103 4.82 48
104 3.16 32
105 31.02 310
106 6.68 67
107 9.95 100
108 4.88 49
109 12.72 127
110 5.71 57
115 6.43 64
116 3.41 34
117 9.64 96
118 3.13 31
119 26.79 268
120 11.18 112
121 9.17 92
122 5.98 60
123 3.26 33
128 2.5 25
129 3.22 32
131 5.1 51
132 3.28 33
133 31.74 317
134 18.03 180
135 12.18 122
136 9.14 91
137 2.92 29
145 3.38 34
146 2.58 26
147 40.25 403
148 9.49 95
149 2.9 29
150 5.16 52
159 2.02 20
161 29.81 298
162 25.67 257
163 6.29 63
164 1.83 18
175 40.5 405
176 11.8 118
177 2.04 20
189 9.93 99
190 6.36 64
203 12.85 129
204 2.28 23
218 99.99 999
219 17.89 179
220 1.81 18
//