Dataset

L-Lysine monohydrochloride, Lysine acid, Lys, (S)-2,6-Diaminohexanoic acid monohydrochloride

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS028106 contains the MS2 mass spectrum of L-Lysine monohydrochloride, Lysine acid, Lys, (S)-2,6-Diaminohexanoic acid monohydrochloride with the InChIkey KDXKERNSBIXSRK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
SMILES C(CCN)CC(C(=O)O)N
InChI Key KDXKERNSBIXSRK-UHFFFAOYSA-N
Molecular Formula C6H14N2O2
Exact Mass 146.190 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS028106
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:17:06.596595
MetadataModified 2025-02-09T19:06:01.253433
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL28328 ChEMBL
25094 ChEBI
C16440 KEGG Ligand
HY-B2236 MedChemExpress
AI4RT59273 FDA SRS
97908 Brenda
J1.280G Nikkaji
QQQASJ CCDC
47890 Brenda
MTBLC25094 Metabolights
CB2428693 ChemicalBook
10016964 NMRShiftDB
SCHEMBL1645 SureChEMBL
MCULE-6537319758 Mcule
866 PubChem
PD067686 ProbesDrugs
5248709 PubChem
70-54-2 ACToR
15437346 PubChem: Thomson Pharma
56-87-1 ACToR
524856 eMolecules
The data in this table is sourced from UniChem at EBI.