MassBank Record: KO002416



 Amikacin; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002416
RECORD_TITLE: Amikacin; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 586 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-0942000000-5f6e8f5704c793bceb7a PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 117.800 54455.5 275 120.800 79208.0 400 136.900 24752.5 125 163.000 198020.0 999 185.000 84158.5 425 205.500 29703.0 150 264.600 94059.5 475 283.300 99010.0 500 306.200 29703.0 150 348.100 74257.5 375 //