Molecule

3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

Chemical Information

28 Related Dataset(s) ⌄

Clomipramine; LC-ESI-Q; MS; POS; 15 V, 30 V

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

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

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

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

Clomipramine; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

Clomipramine; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

Clomipramine; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 10 V; [M+H]+

Clomipramine; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 20 V; [M+H]+

Clomipramine; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 30 V; [M+H]+

Clomipramine; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 40 V; [M+H]+

Clomipramine; LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 50 V; [M+H]+

Clomipramine; LC-ESI-QQ; MS; ESI; POSITIVE

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

Clomipramine; LC-ESI-QTOF; MS2; CE: RAMP 21.9-32.9 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol94481
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01242	drugbank
CXX	rcsb_pdb
CHEMBL415	chembl
29432499	surechembl
29774103	surechembl
31189077	surechembl
35423	surechembl
2801	pubchem
NUV44L116D	fdasrs
CXX	pdbe
2398	gtopdb
PD009943	probes_and_drugs
24402	brenda
4115	brenda
48203	brenda
75632	brenda
CHEBI:47780	chebi
HMDB0015372	hmdb
Molport-002-051-949	molport
701	drugcentral
77970	bindingdb
The data in this table is sourced from UniChem at EBI.