Dataset

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

This MassBank record with Accession MSBNK-LCSB-LU067404 contains the MS2 mass spectrum of Imipramine with the InChIkey BCGWQEUPMDMJNV-UHFFFAOYSA-N.

InChI	InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
SMILES	CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
InChI Key	BCGWQEUPMDMJNV-UHFFFAOYSA-N
Molecular Formula	C19H24N2
Exact Mass	280.194 g/mol

Data and Resources

Related Molecule ⌄

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-LCSB-LU067404
Version
Author
Maintainer
Language
MetadataPublished	2020-08-19
Related Molecule	3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

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
DTXSID1043881	comptox
NCT00000464	clinicaltrials
NCT00000504	clinicaltrials
NCT00000518	clinicaltrials
NCT00005575	clinicaltrials
NCT00164775	clinicaltrials
NCT00227955	clinicaltrials
NCT00296725	clinicaltrials
NCT00296777	clinicaltrials
NCT00404755	clinicaltrials
NCT01047488	clinicaltrials
NCT01047488	clinicaltrials
NCT01179828	clinicaltrials
NCT01305707	clinicaltrials
NCT01518634	clinicaltrials
NCT01753128	clinicaltrials
NCT02374567	clinicaltrials
NCT03122444	clinicaltrials
NCT04412876	clinicaltrials
NCT04520217	clinicaltrials
NCT05677295	clinicaltrials
NCT05688904	clinicaltrials
NCT06312813	clinicaltrials
Molport-001-783-692	molport
1427	drugcentral
50010859	bindingdb
The data in this table is sourced from UniChem at EBI.