Molecule

6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one

Chemical Information

16 Related Dataset(s) ⌄

O,O-DIETHYL S-(6-CHLOROBENZOXZAOLON-3-YL)METHYL PHOSPHORODITHIOATE; EI-B; MS

Phosalone; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

Phosalone; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Phosalone; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

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

Phosalone; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

Phosalone; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

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

Phosalone; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

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

Phosalone; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

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

Phosalone; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

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

Phosalone; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol84947
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:8121	chebi
CHEMBL1528531	chembl
26843	surechembl
29561770	surechembl
4793	pubchem
448B85HT8M	fdasrs
PD011977	probes_and_drugs
167248	brenda
HMDB0041985	hmdb
The data in this table is sourced from UniChem at EBI.