Molecule

2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid

Chemical Information

20 Related Dataset(s) ⌄

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

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

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

Cetirizine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Cetirizine; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Levocetirizine; LC-ESI-QTOF; MS2; 10 V

Levocetirizine; LC-ESI-QTOF; MS2; 100 V

Levocetirizine; LC-ESI-QTOF; MS2; 110 V

Levocetirizine; LC-ESI-QTOF; MS2; 120 V

Levocetirizine; LC-ESI-QTOF; MS2; 130 V

Levocetirizine; LC-ESI-QTOF; MS2; 140 V

Levocetirizine; LC-ESI-QTOF; MS2; 150 V

Levocetirizine; LC-ESI-QTOF; MS2; 20 V

Levocetirizine; LC-ESI-QTOF; MS2; 40 V

Levocetirizine; LC-ESI-QTOF; MS2; 40 V

Levocetirizine; LC-ESI-QTOF; MS2; 50 V

Levocetirizine; LC-ESI-QTOF; MS2; 60 V

Levocetirizine; LC-ESI-QTOF; MS2; 70 V

Levocetirizine; LC-ESI-QTOF; MS2; 80 V

Levocetirizine; LC-ESI-QTOF; MS2; 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol63424
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB06282	drugbank
CHEBI:94559	chebi
LCR	rcsb_pdb
CHEMBL1201191	chembl
4914	surechembl
1549000	pubchem
28145931	pubchem
6U5EA9RT2O	fdasrs
PD003122	probes_and_drugs
HMDB0240226	hmdb
Molport-005-935-334	molport
1566	drugcentral
85030	bindingdb
The data in this table is sourced from UniChem at EBI.