Molecule

4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid

Chemical Information

23 Related Dataset(s) ⌄

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

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

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

Daminozide; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

Daminozide; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

Daminozide; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

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

Daminozide; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+

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

Daminozide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Daminozide; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Daminozide; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Daminozide; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Daminozide; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Daminozide; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

Daminozide; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Daminozide; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Daminozide; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Daminozide; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

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

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

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

Daminozide; LC-ESI-QTOF; MS2; CE: Ramp 16.6-24.9 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol74294
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:4312	chebi
DZA	rcsb_pdb
CHEMBL2164243	chembl
50347	surechembl
15331	pubchem
72200802	pubchem
F6KF33M5UB	fdasrs
7025	gtopdb
PD012692	probes_and_drugs
109208	brenda
DZA - Ideal conformer	pdbe
HMDB0250838	hmdb
Molport-002-927-289	molport
50395076	bindingdb
The data in this table is sourced from UniChem at EBI.