MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007031
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007031
RECORD_TITLE: P-CYMEN-8-OL; 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$NAME: P-CYMEN-8-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O
CH$EXACT_MASS: 150.10447
CH$SMILES: Cc(c1)ccc(c1)C(C)(C)O
CH$IUPAC: InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
CH$LINK: INCHIKEY
XLPDVYGDNRIQFV-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID0024890
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$SPLASH: splash10-000f-9400000000-39274520f6ff7fa8357c
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
15 1.7 17
27 2.14 21
29 1.15 12
31 1.32 13
39 6.22 62
41 2.82 28
43 99.99 999
44 2.06 21
50 1.4 14
51 4.22 42
53 1.13 11
59 2.18 22
63 3.8 38
64 1.13 11
65 7.69 77
66 1.01 10
67 1.98 20
68 1.76 18
74 1.11 11
77 4 40
79 1 10
89 2.18 22
90 1 10
91 14.3 143
92 2.94 29
93 1.14 11
105 2.2 22
107 1.5 15
115 2.89 29
117 1.26 13
119 3.31 33
133 1.22 12
135 60.79 608
136 6.27 63
150 8.33 83
//
system version 2.2.6-SNAPSHOT