MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008435
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008435
RECORD_TITLE: M-METHOXYPHENOL; 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$NAME: M-METHOXYPHENOL
CH$NAME: RESORCINOL MONOMETHYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H8O2
CH$EXACT_MASS: 124.05243
CH$SMILES: COc(c1)cc(O)cc1
CH$IUPAC: InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3
CH$LINK: INCHIKEY
ASHGTJPOSUFTGB-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID0022012
AC$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: splash10-00di-9300000000-7ccfd087a40d2854585c
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
14 4.42 44
15 6.53 65
17 5.8 58
26 2.32 23
27 10.66 107
29 7.28 73
32 1.63 16
38 7.42 74
39 20.9 209
40 5.26 53
41 4.53 45
42 1.97 20
45 2.1 21
50 3.82 38
51 8.26 83
52 8.92 89
53 19.1 191
54 4.01 40
55 8.74 87
58 1.68 17
61 1.9 19
62 5.96 60
63 9.22 92
64 4.76 48
65 12 120
66 17.95 180
67 2.4 24
68 2.36 24
69 8.58 86
77 2.56 26
78 1.91 19
79 2.06 21
80 2.63 26
81 32.49 325
82 2.17 22
93 5.36 54
94 43.6 436
95 25.48 255
123 2.23 22
124 99.99 999
125 5.47 55
//
system version 2.2.6-SNAPSHOT