MassBank Record: KO003262

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Kanamycin; LC-ESI-QQ; MS2; CE:10 V; [M+2H]++

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

ACCESSION: KO003262
RECORD_TITLE: Kanamycin; LC-ESI-QQ; MS2; CE:10 V; [M+2H]++
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID K002

CH$NAME: Kanamycin
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H36N4O11
CH$EXACT_MASS: 484.2380600000000185900717042386531829833984375
CH$SMILES: NCC(O1)C(O)C(O)C(O)C1OC(C(N)3)C(O)C(C(N)C3)OC(O2)C(O)C(N)C(O)C(CO)2
CH$IUPAC: InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1
CH$LINK: CAS 25389-94-0
CH$LINK: COMPTOX DTXSID3023184
CH$LINK: INCHIKEY SBUJHOSQTJFQJX-NOAMYHISSA-N
CH$LINK: KEGG C08046
CH$LINK: NIKKAJI J203.663K
CH$LINK: PUBCHEM SID:10246

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 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 243
MS$FOCUSED_ION: PRECURSOR_TYPE [M+2H]++

PK$SPLASH: splash10-0006-0190000000-0e3992c92720cc15a6e8
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  84.300 59406.0 4
  115.100 64356.5 5
  120.400 113861.5 8
  122.300 9901.0 1
  127.400 39604.0 3
  141.400 84158.5 6
  144.200 292079.5 22
  153.900 79208.0 6
  162.300 628713.5 46
  163.300 207921.0 15
  165.400 34653.5 3
  171.300 29703.0 2
  174.700 9901.0 1
  183.200 311881.5 23
  204.800 19802.0 1
  211.200 54455.5 4
  226.400 787129.5 58
  243.300 13544568.0 999
  324.800 599010.5 44
  325.700 34653.5 3
//