MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008435

M-METHOXYPHENOL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

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 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo