Molecule

[3-chloro-4-(diethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate

Chemical Information

8 Related Dataset(s) ⌄

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol15903
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:38832	chebi
CHEMBL3182713	chembl
27698	surechembl
25750	pubchem
15916	brenda
HMDB0243647	hmdb
The data in this table is sourced from UniChem at EBI.