Molecule

2-benzamidoacetic acid

Chemical Information

28 Related Dataset(s) ⌄

Hippuric Acid, Benzoylaminoacetic acid, Hippurate, N-Benzoylglycine, Benzamidoacetic acid, Phenylcarbonylaminoacetic acid; LC-ESI-QQ; MS2

Hippuric Acid, Benzoylaminoacetic acid, Hippurate, N-Benzoylglycine, Benzamidoacetic acid, Phenylcarbonylaminoacetic acid; LC-ESI-QQ; MS2

Hippuric Acid, Benzoylaminoacetic acid, Hippurate, N-Benzoylglycine, Benzamidoacetic acid, Phenylcarbonylaminoacetic acid; LC-ESI-QQ; MS2

Hippuric Acid, Benzoylaminoacetic acid, Hippurate, N-Benzoylglycine, Benzamidoacetic acid, Phenylcarbonylaminoacetic acid; LC-ESI-QQ; MS2

Hippuric Acid, Benzoylaminoacetic acid, Hippurate, N-Benzoylglycine, Benzamidoacetic acid, Phenylcarbonylaminoacetic acid; LC-ESI-QQ; MS2

Hippuric Acid, Benzoylaminoacetic acid, Hippurate, N-Benzoylglycine, Benzamidoacetic acid, Phenylcarbonylaminoacetic acid; LC-ESI-QQ; MS2

HIPPURIC ACID; EI-B; MS

HIPPURIC ACID; EI-B; MS

Hippuric acid; GC-EI-TOF; MS; n TMS; RT:693.329 sec

Hippuric acid; GC-EI-TOF; MS; n TMS; RT:714.009 sec

Hippuric acid; LC-APCI-QTOF; MS; NEGATIVE

Hippuric acid; LC-APCI-QTOF; MS; POSITIVE

Hippuric acid; LC-ESI-IT; MS2; m/z: 178.1; [M-H]-

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

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

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

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

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

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

Hippuric acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+

Hippuric acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-

Hippuric acid; LC-ESI-QTOF; MS2; CE: 10eV; R=5000; [M+H]+

Hippuric acid; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+

Hippuric acid; LC-ESI-QTOF; MS2; CE: 20eV; R=5000; [M+H]+

Hippuric acid; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+

Hippuric acid; LC-ESI-QTOF; MS2; CE: 40eV; R=5000; [M+H]+

Hippuric acid; LC-ESI-QTOF; MS; NEGATIVE

Hippuric acid; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol49843
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB16842	drugbank
CHEBI:18089	chebi
GZB	rcsb_pdb
CHEMBL461	chembl
7486	surechembl
464	pubchem
TE0865N2ET	fdasrs
PD014558	probes_and_drugs
HIPPAC	CCDC
11903	brenda
1204	brenda
141336	brenda
15646	brenda
177931	brenda
181972	brenda
244412	brenda
2828	brenda
3208	brenda
44567	brenda
6000	brenda
HMDB0000714	hmdb
Molport-000-182-644	molport
50009999	bindingdb
The data in this table is sourced from UniChem at EBI.