Molecule

7-amino-4-methylchromen-2-one

Chemical Information

25 Related Dataset(s) ⌄

4-methyl-7-aminocoumarin; LC-ESI-QFT; MS2; CE: 50%; R=35000; [M+H]+

4-methyl-7-aminocoumarin; LC-ESI-QFT; MS2; CE: 50%; R=35000; [M+Na]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 10 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 20 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 30 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 40 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 40 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 50 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 60 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 70 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; 80 V

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

7-Amino-4-methylcoumarin; LC-ESI-QTOF; MS2; CE: Ramp 17.1-25.7 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol71955
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
92249	PubChem
PD004681	ProbesDrugs
14940817	PubChem: Thomson Pharma
SCHEMBL37677	SureChEMBL
476503	eMolecules
9084	Brenda
33359	Brenda
3030	Brenda
59580	Brenda
154304	Brenda
18874	Brenda
DTXSID40885333	EPA CompTox Dashboard
CB4354765	ChemicalBook
73	Brenda
12120	Brenda
15034	Brenda
MCULE-1617391219	Mcule
CHEMBL270672	ChEMBL
C01386	KEGG Ligand
51771	ChEBI
MCM	PDBe
DB08168	DrugBank
21065	Brenda
HY-D0027	MedChemExpress
240837	Brenda
OCY3JCT44X	FDA SRS
71742	BindingDB
J150.531I	Nikkaji
HMDB0247230	Human Metabolome Database
WIKDEZ	CCDC
ZINC000000057949	ZINC
The data in this table is sourced from UniChem at EBI.