MassBank Record: KO001492



 Minocycline; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001492
RECORD_TITLE: Minocycline; LC-ESI-QQ; MS2; CE:10 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 M159

CH$NAME: Minocycline CH$COMPOUND_CLASS: N/A CH$FORMULA: C23H27N3O7 CH$EXACT_MASS: 457.18490 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: KEGG C07225 CH$LINK: NIKKAJI J8.983D CH$LINK: PUBCHEM SID:9434
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 456 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0000900000-6f7513e3aaa9e86725ec PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 172.100 14851.5 3 188.400 89109.0 15 189.300 128713.0 22 210.800 19802.0 3 227.500 29703.0 5 228.400 89109.0 15 283.100 74257.5 13 307.600 24752.5 4 325.600 103960.5 18 347.000 19802.0 3 351.500 49505.0 8 396.100 227723.0 39 413.800 64356.5 11 419.900 74257.5 13 439.300 39604.0 7 456.400 5891095.0 999 //