Dataset

Triprolidine

This MassBank record with Accession MSBNK-Waters-WA002441 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-WA002441
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:39:33.222086
MetadataModified 2025-02-09T20:22:35.310165
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
84116 ChEBI
J6.005D Nikkaji
HISTAFED rxnorm
TRIPROLIDINE DailyMed
LSM-42877 LINCS
DTXSID3023718 EPA CompTox Dashboard
TRIPROLIDINE rxnorm
TRIPROLIDINE HYDROCHLORIDE rxnorm
2763 DrugCentral
50292411 BindingDB
1228 Guide to Pharmacology
CB7782853 ChemicalBook
CHEMBL855 ChEMBL
DB00427 DrugBank
5282443 PubChem
PD010033 ProbesDrugs
14897473 PubChem: Thomson Pharma
486-12-4 ACToR
2L8T9S52QM FDA SRS
triprolidine DailyMed
PA451797 PharmGKB
ZINC000012503099 ZINC
HMDB0014571 Human Metabolome Database
SCHEMBL4905 SureChEMBL
The data in this table is sourced from UniChem at EBI.