MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008437

P-ETHOXYPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008437
RECORD_TITLE: P-ETHOXYPHENOL; 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$NAME: P-ETHOXYPHENOL
CH$NAME: HYDROQUINONE MONOETHYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O2
CH$EXACT_MASS: 138.06808
CH$SMILES: CCOc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
CH$LINK: INCHIKEY LKVFCSWBKOVHAH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3044251

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$SPLASH: splash10-03di-5900000000-b56e2f38d72fc8a7c935
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  15 1.37 14
  26 4.34 43
  27 13.78 138
  28 1.43 14
  29 6.59 66
  38 1.99 20
  39 8.34 83
  40 1.16 12
  50 1.92 19
  51 3.11 31
  52 3.47 35
  53 10.22 102
  54 6.52 65
  55 5.85 59
  62 1.73 17
  63 3.64 36
  64 2.24 22
  65 4.48 45
  66 1.02 10
  81 17.21 172
  82 7.2 72
  93 1.31 13
  95 1.21 12
  109 13.61 136
  110 99.99 999
  111 5.46 55
  138 43.69 437
  139 3.84 38
//

system version 2.2.6-SNAPSHOT
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