Molecule

N-[(prop-2-enoylamino)methyl]prop-2-enamide

Chemical Information

9 Related Dataset(s) ⌄

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

N-N--Methylenebisacrylamide; LC-ESI-QFT; MS2; CE: 20%; R=15000; [M+H]+

N-N--Methylenebisacrylamide; LC-ESI-QFT; MS2; CE: 25%; R=15000; [M+H]+

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

N-N--Methylenebisacrylamide; LC-ESI-QFT; MS2; CE: 40%; R=15000; [M+H]+

N-N--Methylenebisacrylamide; LC-ESI-QFT; MS2; CE: 50%; R=15000; [M+H]+

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

N-N--Methylenebisacrylamide; LC-ESI-QFT; MS2; CE: 70%; R=15000; [M+H]+

N-N--Methylenebisacrylamide; LC-ESI-QFT; MS2; CE: 80%; R=15000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol84005
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1401480	ChEMBL
ZINC000001688365	ZINC
248709	Brenda
J33.815J	Nikkaji
74235	BindingDB
DTXSID8025595	EPA CompTox Dashboard
ZUJDEP	CCDC
HMDB0255276	Human Metabolome Database
8041	PubChem
15219288	PubChem: Thomson Pharma
110-26-9	ACToR
EDK4RIE19C	FDA SRS
482147	eMolecules
27678343	eMolecules
CB7332812	ChemicalBook
MCULE-5665969570	Mcule
SCHEMBL20000	SureChEMBL
The data in this table is sourced from UniChem at EBI.