MassBank Record: KO009055

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Minocycline; LC-ESI-IT; MS4; m/z: 458/441/283; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: KO009055
RECORD_TITLE: Minocycline; LC-ESI-IT; MS4; m/z: 458/441/283; [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 M159
COMMENT: [MS3] KO009052

CH$NAME: Minocycline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H27N3O7
CH$EXACT_MASS: 457.18490000000002737579052336513996124267578125
CH$SMILES: CN(C)c(c4)c(C3)c(c(O)c4)C(=O)C(C32)=C(O)C(O)(C(=O)1)C(C2)C(N(C)C)C(O)=C(C(N)=O)1
CH$IUPAC: InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17-,23-/m0/s1
CH$LINK: CAS 10118-90-8
CH$LINK: COMPTOX DTXSID1045033
CH$LINK: INCHIKEY DYKFCLLONBREIL-KVUCHLLUSA-N
CH$LINK: KEGG C07225
CH$LINK: PUBCHEM 9434

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 0.60/1.00/0.90

MS$FOCUSED_ION: PRECURSOR_M/Z 458/441/283
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-014i-0090000000-8cd4180953959c180bda
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  187.0 11.96 81
  215.0 112.66 767
  228.1 4.29 29
  229.1 18.35 125
  240.0 6.79 46
  255.2 19.37 132
  268.0 146.72 999
  283.2 12.66 86
//