Molecule

N'-methoxycarbonyl-N-[2-[(N-methoxycarbonyl-C-sulfanylcarbonimidoyl)amino]phenyl]carbamimidothioic acid

Chemical Information

23 Related Dataset(s) ⌄

Thiophanate-methyl

Thiophanate-methyl; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

Thiophanate-methyl; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

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

Thiophanate-methyl; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

Thiophanate-methyl; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Thiophanate-methyl; LC-ESI-QTOF; MS2; CE: Ramp 22.5-33.7 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol5526
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
K4N81R84L8	FDA SRS
CB7249734	ChemicalBook
14827283	PubChem: Thomson Pharma
SCHEMBL41622	SureChEMBL
HY-B0842	MedChemExpress
DTXSID1024338	EPA CompTox Dashboard
OHADAD	CCDC
J3.471A	Nikkaji
HMDB0259025	Human Metabolome Database
C14432	KEGG Ligand
CHEMBL487187	ChEMBL
510279	eMolecules
3032791	PubChem
35014	ChEBI
23564-05-8	ACToR
PD000783	ProbesDrugs
ZINC000003872305	ZINC
MCULE-7931010931	Mcule
The data in this table is sourced from UniChem at EBI.