Molecule

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

Chemical Information

19 Related Dataset(s) ⌄

IMIPRAMINE; EI-B; MS

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Imipramine; LC-ESI-QQ; MS; ESI; POSITIVE

Imipramine; LC-ESI-QTOF; MS2; CE: RAMP 20.9-31.3 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol78876
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00458	drugbank
IXX	rcsb_pdb
CHEMBL11	chembl
29350100	surechembl
34282	surechembl
3696	pubchem
OGG85SX4E4	fdasrs
IXX	pdbe
357	gtopdb
PD010016	probes_and_drugs
1618	brenda
75631	brenda
CHEBI:47499	chebi
HMDB0001848	hmdb
Molport-001-783-692	molport
1427	drugcentral
50010859	bindingdb
The data in this table is sourced from UniChem at EBI.