Molecule

2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione

Chemical Information

22 Related Dataset(s) ⌄

Chlorophacinone; LC-ESI-Q; MS; NEG; 15 V

Chlorophacinone; LC-ESI-Q; MS; NEG; 30 V

Chlorophacinone; LC-ESI-Q; MS; NEG; 45 V

Chlorophacinone; LC-ESI-Q; MS; NEG; 60 V

Chlorophacinone; LC-ESI-Q; MS; NEG; 75 V

Chlorophacinone; LC-ESI-Q; MS; NEG; 90 V

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol24946
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:81796	chebi
CHEMBL1874081	chembl
18961	surechembl
29353036	surechembl
19402	pubchem
34Y6E0063Y	fdasrs
10089	brenda
HMDB0250120	hmdb
The data in this table is sourced from UniChem at EBI.