MassBank Record: KO009163

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Procaine; LC-ESI-IT; MS3; m/z: 237/120; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: KO009163
RECORD_TITLE: Procaine; LC-ESI-IT; MS3; m/z: 237/120; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID P190
COMMENT: [MS2] KO009161

CH$NAME: Procaine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H20N2O2
CH$EXACT_MASS: 236.15248
CH$SMILES: CCN(CC)CCOC(=O)c(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
CH$LINK: CAS 59-46-1
CH$LINK: KEGG C07375
CH$LINK: NIKKAJI J4.603E
CH$LINK: PUBCHEM SID:9579
CH$LINK: INCHIKEY MFDFERRIHVXMIY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7045021

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS3
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.70/0.60

MS$FOCUSED_ION: PRECURSOR_M/Z 237/120
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-006x-9600000000-16983ca04087bb4d7c74
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  65.3 3.00 19
  79.2 6.22 38
  91.1 3.38 21
  92.1 161.85 999
  110.1 6.69 41
  120.0 91.28 563
  121.0 2.54 16
  135.9 4.61 28
  138.0 2.54 16
  178.1 9.28 57
  230.4 1.29 8
//