Dataset

Triprolidine

This MassBank record with Accession MSBNK-Waters-WA002440 contains the MS mass spectrum of Triprolidine with the InChIkey CBEQULMOCCWAQT-WOJGMQOQSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/b18-11+
SMILES Cc(c3)ccc(c3)C(=C([H])CN(C2)CCC2)c(c1)nccc1
InChI Key CBEQULMOCCWAQT-WOJGMQOQSA-N
Molecular Formula C19H22N2
Exact Mass 278.178 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-WA002440
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:45:44.630188
MetadataModified 2024-01-11T22:45:44.784514
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL855 ChEMBL
DB00427 DrugBank
ZINC000012503099 ZINC
2763 DrugCentral
TRIPROLIDINE rxnorm
DTXSID3023718 EPA CompTox Dashboard
HISTAFED rxnorm
TRIPROLIDINE DailyMed
LSM-42877 LINCS
50292411 BindingDB
TRIPROLIDINE HYDROCHLORIDE rxnorm
HMDB0014571 Human Metabolome Database
CB7782853 ChemicalBook
1228 Guide to Pharmacology
PA451797 PharmGKB
triprolidine DailyMed
5282443 PubChem
PD010033 ProbesDrugs
14897473 PubChem: Thomson Pharma
486-12-4 ACToR
2L8T9S52QM FDA SRS
J6.005D Nikkaji
84116 ChEBI
SCHEMBL4905 SureChEMBL
The data in this table is sourced from UniChem at EBI.