Molecule

[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate

Chemical Information

30 Related Dataset(s) ⌄

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

Phenmedipham; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

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

Phenmedipham; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+

Phenmedipham; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+

Phenmedipham; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+

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

Phenmedipham; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+

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

Phenmedipham; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

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

Phenmedipham; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+

Phenmedipham; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+

Phenmedipham; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+

Phenmedipham; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Phenmedipham; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Phenmedipham; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Phenmedipham; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Phenmedipham; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Phenmedipham; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Phenmedipham; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Phenmedipham; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Phenmedipham; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Phenmedipham; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 10 V

Phenmedipham; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 20 V

Phenmedipham; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 30 V

Phenmedipham; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 40 V

Phenmedipham; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 50 V

Phenmedipham; LC-ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 60 V

Phenmedipham; LC-ESI-QTOF; MS; ESI; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol58472
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
ZINC000000390960	ZINC
24744	PubChem
MCULE-2867831626	Mcule
UJE31KXP78	FDA SRS
14922906	PubChem: Thomson Pharma
SCHEMBL54580	SureChEMBL
13684-63-4	ACToR
1024937	eMolecules
CB8404828	ChemicalBook
KIFZAA	CCDC
81734	ChEBI
252981	Brenda
HMDB0256405	Human Metabolome Database
J1.862G	Nikkaji
50311785	BindingDB
DTXSID1024255	EPA CompTox Dashboard
HY-B2032	MedChemExpress
CHEMBL1079421	ChEMBL
C18420	KEGG Ligand
The data in this table is sourced from UniChem at EBI.