Dataset

Trimipramine

This MassBank record with Accession MSBNK-Waters-WA000609 contains the MS mass spectrum of Trimipramine with the InChIkey ZSCDBOWYZJWBIY-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
SMILES CN(C)CC(C)CN(c21)c(c3)c(ccc3)CCc(cccc2)1
InChI Key ZSCDBOWYZJWBIY-UHFFFAOYSA-N
Molecular Formula C20H26N2
Exact Mass 294.210 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000609
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:43.961770
MetadataModified 2024-01-11T22:50:44.130466
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB00726 DrugBank
9738 ChEBI
CHEMBL644 ChEMBL
2758 DrugCentral
DTXSID8023715 EPA CompTox Dashboard
9K5931C1H5 FDA SRS
QJ9MUH57H8 FDA SRS
6S082C9NDT FDA SRS
SURMONTIL clinicaltrials
STANGYL clinicaltrials
TRIMIPRAMINE clinicaltrials
TRIMIPRAMINE MALEATE clinicaltrials
TRIMIPRAMINE MALEATE rxnorm
TRIMIPRAMINE rxnorm
SURMONTIL rxnorm
TRIMIPRAMINE DailyMed
50240410 BindingDB
20147314 NMRShiftDB
trimipramine DailyMed
HMDB0014864 Human Metabolome Database
210368 Brenda
CB4490399 ChemicalBook
5584 PubChem
PD010056 ProbesDrugs
14751475 PubChem: Thomson Pharma
PA451791 PharmGKB
SCHEMBL35144 SureChEMBL
3564-75-8 ACToR
3564-66-7 ACToR
739-71-9 ACToR
LSM-1371 LINCS
J6.960D Nikkaji
J86.105G Nikkaji
7317 Guide to Pharmacology
J53.921J Nikkaji
The data in this table is sourced from UniChem at EBI.