Molecule

3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Chemical Information

16 Related Dataset(s) ⌄

C.I. Solvent Red 49; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

C.I. Solvent Red 49; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

C.I. Solvent Red 49; LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

C.I. Solvent Red 49; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

C.I. Solvent Red 49; LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

C.I. Solvent Red 49; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

C.I. Solvent Red 49; LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

Rhodamine B base; LC-ESI-QTOF; MS2; 10 V

Rhodamine B base; LC-ESI-QTOF; MS2; 20 V

Rhodamine B base; LC-ESI-QTOF; MS2; 30 V

Rhodamine B base; LC-ESI-QTOF; MS2; 40 V

Rhodamine B base; LC-ESI-QTOF; MS2; 40 V

Rhodamine B base; LC-ESI-QTOF; MS2; 50 V

Rhodamine B base; LC-ESI-QTOF; MS2; 60 V

Rhodamine B base; LC-ESI-QTOF; MS2; 70 V

Rhodamine B base; LC-ESI-QTOF; MS2; 80 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol17669
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL3561678	ChEMBL
ZINC000004523077	ZINC
DTXSID3041744	EPA CompTox Dashboard
MCULE-4161723120	Mcule
12262-50-9	ACToR
58093322	PubChem: Thomson Pharma
509-34-2	ACToR
490497	eMolecules
62357	PubChem
SCHEMBL52075	SureChEMBL
FUFTIJ	CCDC
J34.966F	Nikkaji
KMK3588HID	FDA SRS
The data in this table is sourced from UniChem at EBI.