Molecule

3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Chemical Information

13 Related Dataset(s) ⌄

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

Procymidone; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

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

Procymidone; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+

Procymidone; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

Procymidone; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-

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

Procymidone; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

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

Procymidone; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

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

Procymidone; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+

Procymidone; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol97198
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DTXSID9033923	EPA CompTox Dashboard
J1.886D	Nikkaji
HMDB0256790	Human Metabolome Database
CB5447264	ChemicalBook
CHEMBL513678	ChEMBL
C10986	KEGG Ligand
MCULE-1250895825	Mcule
20207581	NMRShiftDB
SCHEMBL23093	SureChEMBL
36242	PubChem
14799789	PubChem: Thomson Pharma
32809-16-8	ACToR
501448	eMolecules
The data in this table is sourced from UniChem at EBI.