Molecule

2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol

Chemical Information

9 Related Dataset(s) ⌄

Tolterodine; LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

Tolterodine; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Tolterodine; LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

Tolterodine; LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

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

Tolterodine; LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

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

Tolterodine; LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol32240
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01036	drugbank
CHEBI:9622	chebi
CHEMBL1382	chembl
29379290	surechembl
3064	surechembl
443879	pubchem
WHE7A56U7K	fdasrs
PD009584	probes_and_drugs
169000	brenda
HMDB0015170	hmdb
Molport-002-885-868	molport
2705	drugcentral
50165008	bindingdb
The data in this table is sourced from UniChem at EBI.