MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008386
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008386
RECORD_TITLE: OCIMENOL; 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$NAME: OCIMENOL
CH$NAME: 2,6-DIMETHYL-5,7-OCTADIEN-2-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: N/A
CH$IUPAC: N/A
AC$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: splash10-000x-9100000000-4765ccb0e3c18e50237a
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
15 2.76 28
27 17.99 180
28 2.65 27
29 11.53 115
31 14.45 145
38 1.03 10
39 24.72 247
40 4 40
41 39.25 393
42 2.74 27
43 48.16 482
44 1.51 15
45 2.06 21
50 1.53 15
51 5.14 51
52 3.34 33
53 22.72 227
54 2.4 24
55 17.17 172
56 2.94 29
57 3.17 32
58 6.52 65
59 79.96 800
60 2.22 22
63 1.6 16
65 5.28 53
66 3.28 33
67 10.48 105
68 7.87 79
69 3.33 33
70 1.25 13
71 1.98 20
77 14.57 146
78 2.33 23
79 31.49 315
80 25.55 256
81 69.44 694
82 4.3 43
83 2.7 27
84 2.82 28
91 10.74 107
92 13.52 135
93 99.99 999
94 11.62 116
95 4.86 49
96 1.76 18
105 4.58 46
106 1.39 14
107 11.17 112
108 1.49 15
121 30.83 308
122 2.64 26
136 32.57 326
137 3.41 34
139 3.6 36
//