Molecule

(2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine

Chemical Information

14 Related Dataset(s) ⌄

Levomepromazine; LC-ESI-IT; MS2; m/z: 329; [M+H]+

Levomepromazine; LC-ESI-IT; MS3; m/z: 329/242; [M+H]+

Levomepromazine; LC-ESI-IT; MS3; m/z: 329/284; [M+H]+

Levomepromazine; LC-ESI-Q; MS; POS; 15 V

Levomepromazine; LC-ESI-Q; MS; POS; 30 V

Levomepromazine; LC-ESI-Q; MS; POS; 45 V

Levomepromazine; LC-ESI-Q; MS; POS; 60 V

Levomepromazine; LC-ESI-Q; MS; POS; 75 V

Levomepromazine; LC-ESI-Q; MS; POS; 90 V

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol44274
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01403	drugbank
CHEBI:6838	chebi
CHEMBL1764	chembl
25462	surechembl
29384983	surechembl
29425180	surechembl
72287	pubchem
9G0LAW7ATQ	fdasrs
PD009513	probes_and_drugs
MPZPAM	CCDC
167771	brenda
HMDB0015474	hmdb
Molport-003-848-561	molport
1752	drugcentral
50418049	bindingdb
The data in this table is sourced from UniChem at EBI.