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.

MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO001386

Myristic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

Mass Spectrum
50.00100.0150.0200.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO001386
RECORD_TITLE: Myristic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M041

CH$NAME: Myristate
CH$NAME: Myristic acid
CH$NAME: Tetradecanoate
CH$NAME: Tetradecanoic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H28O2
CH$EXACT_MASS: 228.20893
CH$SMILES: CCCCCCCCCCCCCC(O)=O
CH$IUPAC: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
CH$LINK: CAS 544-63-8
CH$LINK: CHEBI 28875
CH$LINK: CHEMPDB MYR
CH$LINK: KEGG C06424
CH$LINK: NIKKAJI J4.411C
CH$LINK: PUBCHEM SID:8659
CH$LINK: INCHIKEY TUNFSRHWOTWDNC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6021666

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 227
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-004i-2090000000-d45cffc15e2efbd45cd6
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  59.300 59406.0 11
  78.800 103960.5 19
  85.200 1465348.0 262
  90.400 19802.0 4
  92.900 113861.5 20
  97.000 44554.5 8
  98.900 24752.5 4
  121.100 173267.5 31
  122.700 14851.5 3
  129.200 391089.5 70
  130.200 19802.0 4
  207.200 34653.5 6
  209.300 163366.5 29
  227.500 5579213.5 999
//

Imprint Feedback
system version 2.2.8

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

Responsible: Tillmann G. Fischer

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