Molecule

N-(1-hydroxybutan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Chemical Information

15 Related Dataset(s) ⌄

Methylergometrine; LC-APCI-QTOF; MS; NEGATIVE

Methylergometrine; LC-APCI-QTOF; MS; POSITIVE

Methylergometrine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

Methylergometrine; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

Methylergometrine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

Methylergometrine; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

Methylergometrine; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Methylergometrine; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-

Methylergometrine; LC-ESI-QTOF; MS; NEGATIVE

Methylergometrine; LC-ESI-QTOF; MS; POSITIVE

Methylergonovine; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+

Methylergonovine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+

Methylergonovine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Methylergonovine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+

Methylergonovine; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol78559
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1597692	ChEMBL
91798	ChEBI
J239.163E	Nikkaji
86237	BindingDB
MCULE-8879242487	Mcule
MTBLC91798	Metabolights
4140	PubChem
SCHEMBL16092804	SureChEMBL
LSM-1695	LINCS
PD066547	ProbesDrugs
The data in this table is sourced from UniChem at EBI.