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MassBank Record: KO009181

Pentamidine; LC-ESI-IT; MS4; m/z: 341/324/188; [M+H]+

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

ACCESSION: KO009181
RECORD_TITLE: Pentamidine; LC-ESI-IT; MS4; m/z: 341/324/188; [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 P209
COMMENT: [MS3] KO009180

CH$NAME: Pentamidine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H24N4O2
CH$EXACT_MASS: 340.18993
CH$SMILES: NC(=N)c(c1)ccc(OCCCCCOc(c2)ccc(C(N)=N)c2)c1
CH$IUPAC: InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
CH$LINK: KEGG C08004
CH$LINK: PUBCHEM SID:10204
CH$LINK: INCHIKEY XDRYMKDFEDOLFX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7023431

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS4
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.90/1.00/0.50

MS$FOCUSED_ION: PRECURSOR_M/Z 341/324/188
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-00kr-6900000000-e0a164c7a34de0798880
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  69.2 54.17 884
  120.1 17.10 279
  188.1 61.23 999
//

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