Molecule

dodecanoic acid

Chemical Information

18 Related Dataset(s) ⌄

DODECANOIC ACID; EI-B; MS

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Dodecanoic acid; GC-APCI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

LAURIC ACID; EI-B; MS

LAURIC ACID; EI-B; MS

LAURIC ACID; EI-B; MS

Lauric acid; EI-B; MS; 1 TMS; RT: 659.37 s

Lauric acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Lauric acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

Lauric acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-

Lauric acid; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol90165
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB03017	drugbank
CHEBI:30805	chebi
LMFA01010012	lipidmaps
DAO	rcsb_pdb
LAU	rcsb_pdb
CHEMBL108766	chembl
5895	surechembl
3893	pubchem
1160N9NU9U	fdasrs
DAO	pdbe
5534	gtopdb
PD020396	probes_and_drugs
LAURAC	CCDC
137270	brenda
2019	brenda
2737	brenda
912	brenda
959	brenda
HMDB0000638	hmdb
DTXSID5021590	comptox
Molport-000-881-524	molport
4642	drugcentral
50180948	bindingdb
The data in this table is sourced from UniChem at EBI.