This website uses technical necessary cookies (e.g. session ID) and in addition the Matomo web analytics tool. Matomo enables us to evaluate the use of our website in compliance with GDPR (Directive 95/46/EC). Data Privacy Policy
This banner can be opend with the 'Data Privacy'-button. Your consent to the use of Matomo can be revoked any time. To make that choice, please un-check below.

Tracking is enabled. Click here to decline.

METHANOL; EI-B; MS

Mass Spectrum

Chemical Structure

metabolomics-usi visualisation

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008889
RECORD_TITLE: METHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: METHANOL
CH$NAME: METHYL ALCOHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: CH₄O
CH$EXACT_MASS: 32.02621
CH$SMILES: CO
CH$IUPAC: InChI=1S/CH4O/c1-2/h2H,1H3
CH$LINK: INCHIKEY OKKJLVBELUTLKV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021731

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-001i-9000000000-2173f5595be586c5c940
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  12 1.3 13
  13 2.53 25
  14 5.13 51
  15 24.73 247
  17 1.53 15
  18 1.38 14
  28 4.98 50
  29 51.23 512
  30 6.97 70
  31 99.99 999
  32 73.74 737
  33 1.61 16
//

Imprint Feedback

system version 2.2.8

Responsible: Tillmann G. Fischer

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