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Amikacin

URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000391

Dataset description:

This MassBank record with Accession MSBNK-Waters-WA000391 contains the MS mass spectrum of Amikacin with the InChIkey LKCWBDHBTVXHDL-RMDFUYIESA-N.

Source: Amikacin; LC-ESI-Q; MS; POS; 15 V

Chemical Info

molecular Image

InChI	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
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
InChI Key	LKCWBDHBTVXHDL-RMDFUYIESA-N
Exact Mass	585.286 g/mol

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Additional Information

Field	Value
Data last updated	January 11, 2024
Metadata last updated	January 11, 2024
Created	January 11, 2024
Format	HTML
License	Attribution-NonCommercial 4.0 International (CC BY-NC 4.0)
Id	2bfd2d42-211e-4d90-99ba-92b89135b5e8
Package id	msbnk-waters-wa000391
Resource type	HTML
State	active