MassBank Record: KO002415



 Amikacin; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002415
RECORD_TITLE: Amikacin; LC-ESI-QQ; MS2; CE:30 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 A239

CH$NAME: Amikacin CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H43N5O13 CH$EXACT_MASS: 585.28574 CH$SMILES: NCCC(O)C(=O)NC(C1)C(OC(O3)C(O)C(N)C(O)C(CO)3)C(O)C(OC(O2)C(O)C(O)C(O)C(CN)2)C(N)1 CH$IUPAC: InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1 CH$LINK: CAS 37517-28-5 CH$LINK: KEGG C06820 CH$LINK: NIKKAJI J19.345C CH$LINK: PUBCHEM SID:9038
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 586 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0012-0495310000-f8c1a135d374d2e20d9f PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 118.200 19802.0 129 163.000 39604.0 258 185.000 39604.0 258 186.000 19802.0 129 264.000 24752.5 161 283.100 153465.5 999 299.500 79208.0 516 324.300 69307.0 451 348.000 79208.0 516 408.100 14851.5 97 425.500 74257.5 483 485.200 19802.0 129 586.400 44554.5 290 //