MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006603
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006603
RECORD_TITLE: CAMPHOR; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: CAMPHOR
CH$NAME: 1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-ONE
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(C2)1
CH$IUPAC: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
CH$LINK: INCHIKEY
DSSYKIVIOFKYAU-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID5030955
AC$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: splash10-053v-9100000000-6f9cbf4db0181dca1230
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
15 2.02 20
26 1.2 12
27 23.52 235
29 13.74 137
38 1.29 13
39 37.6 376
40 5.63 56
41 74.79 748
42 6.26 63
43 9.91 99
50 1.4 14
51 6.89 69
52 2.44 24
53 18.71 187
54 4.93 49
55 38.88 389
56 2.12 21
57 1.21 12
63 1.34 13
65 5.8 58
66 1.87 19
67 25.23 252
68 17.52 175
69 39.3 393
70 2.33 23
77 7.91 79
78 1.47 15
79 8.18 82
80 13.97 140
81 76.23 762
82 13.76 138
83 37.08 371
84 2.36 24
91 5.14 51
93 10.6 106
94 1.49 15
95 99.99 999
96 10.28 103
97 4.9 49
107 1.06 11
108 38.11 381
109 31.06 311
110 13.25 133
137 2.77 28
152 25.99 260
153 2.27 23
//