Molecule

2-amino-6-(dodecanoylamino)hexanoic acid

Chemical Information

14 Related Dataset(s) ⌄

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M-H]-

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M-H]-

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M-H]-

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M-H]-

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M-H]-

Lauroyl Lysine; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol73814
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
SCHEMBL13855547	SureChEMBL
16402618	PubChem: Thomson Pharma
57549414	PubChem
11313447	PubChem
52315-75-0	ACToR
The data in this table is sourced from UniChem at EBI.