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
CHEBI:81734	chebi
CHEMBL1079421	chembl
29516822	surechembl
54580	surechembl
24744	pubchem
UJE31KXP78	fdasrs
PD187893	probes_and_drugs
KIFZAA	CCDC
252981	brenda
HMDB0256405	hmdb
Molport-001-804-702	molport
50311785	bindingdb
The data in this table is sourced from UniChem at EBI.