MassBank Record: KO003320

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Lidocaine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

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

ACCESSION: KO003320
RECORD_TITLE: Lidocaine; 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 L034

CH$NAME: Lidocaine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H22N2O
CH$EXACT_MASS: 234.17321
CH$SMILES: CCN(CC)CC(=O)Nc(c(C)1)c(C)ccc1
CH$IUPAC: InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
CH$LINK: COMPTOX DTXSID1045166
CH$LINK: INCHIKEY NNJVILVZKWQKPM-UHFFFAOYSA-N
CH$LINK: KEGG C07073

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE: MS2
AC$MASS_SPECTROMETRY: ION_MODE: POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 235
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-9000000000-343e9e6a26be64016b15
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  39.0 143564.0 2.0
  40.9 168317.0 2.0
  41.7 64356.5 1.0
  43.2 777228.0 8.0
  44.1 400990.0 4.0
  45.1 69307.0 1.0
  55.0 787130.0 8.0
  56.4 386139.0 4.0
  57.4 544555.0 6.0
  58.1 4801980.0 51.0
  59.3 153466.0 2.0
  63.3 113862.0 1.0
  67.2 39604.0 1.0
  68.1 89109.0 1.0
  69.2 6242580.0 66.0
  70.0 3173270.0 34.0
  71.0 569308.0 6.0
  71.9 410892.0 4.0
  73.0 673268.0 7.0
  74.2 222772.0 2.0
  77.2 123762.0 1.0
  79.2 321782.0 3.0
  80.7 14851.5 1.0
  83.4 158416.0 2.0
  84.4 232674.0 2.0
  86.2 9.4099104E7 999.0
  87.3 198020.0 2.0
  88.9 430694.0 5.0
  90.2 198020.0 2.0
  91.4 19802.0 1.0
  95.9 143564.0 2.0
  97.2 89109.0 1.0
  104.9 39604.0 1.0
  111.2 108911.0 1.0
  112.3 198020.0 2.0
  114.0 311882.0 3.0
  129.2 24752.5 1.0
  131.7 49505.0 1.0
  134.2 89109.0 1.0
  144.3 34653.5 1.0
  158.0 14851.5 1.0
//