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MassBank Record: KO001986

Undecanoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

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

ACCESSION: KO001986
RECORD_TITLE: Undecanoic acid; LC-ESI-QQ; MS2; CE:40 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 U012

CH$NAME: Undecanoate
CH$NAME: 1-Decanecarboxylic acid
CH$NAME: Undecylic acid
CH$NAME: Hendecanoic acid
CH$NAME: n-Undecanoic acid
CH$NAME: Undecanoic acid
CH$NAME: n-Undecylic acid
CH$NAME: n-Undecoic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H22O2
CH$EXACT_MASS: 186.16198
CH$SMILES: CCCCCCCCCCC(O)=O
CH$IUPAC: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
CH$LINK: CAS 112-37-8
CH$LINK: CHEBI 73650
CH$LINK: NIKKAJI J1.993C
CH$LINK: INCHIKEY ZDPHROOEEOARMN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8021690

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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 185
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-01t9-9000000000-f75b1abf45a6ce1d1e16
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  40.700 14851.5 200
  45.300 44554.5 599
  58.100 29703.0 400
  61.100 49505.0 666
  78.800 74257.5 999
  79.800 24752.5 333
  167.400 24752.5 333
//

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