MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008434

P-METHOXYPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008434
RECORD_TITLE: P-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$NAME: P-METHOXYPHENOL
CH$NAME: HYDROQUINONE MONOMETHYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H8O2
CH$EXACT_MASS: 124.05243
CH$SMILES: COc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
CH$LINK: INCHIKEY NWVVVBRKAWDGAB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4020828

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$SPLASH: splash10-05gi-8900000000-22bed3d3611c3a5cd0d6
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  15 5.8 58
  26 6.81 68
  27 12.8 128
  29 4.91 49
  37 1.38 14
  38 4.13 41
  39 13.13 131
  41 2.54 25
  50 4.52 45
  51 6.85 69
  52 8.1 81
  53 21.84 218
  54 6.75 68
  55 5.38 54
  61 1.75 18
  62 4.25 43
  63 6.51 65
  64 2 20
  65 7.4 74
  66 1.27 13
  79 1.05 11
  80 1.48 15
  81 56.98 570
  82 4.08 41
  93 1.33 13
  95 2.4 24
  109 99.63 996
  110 6.96 70
  123 2 20
  124 99.99 999
  125 8.12 81
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo