Dataset

Tripelennamine

This MassBank record with Accession MSBNK-Waters-WA000454 contains the MS mass spectrum of Tripelennamine with the InChIkey UFLGIAIHIAPJJC-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
SMILES	CN(C)CCN(Cc(c2)cccc2)c(c1)nccc1
InChI Key	UFLGIAIHIAPJJC-UHFFFAOYSA-N
Molecular Formula	C16H21N3
Exact Mass	255.174 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000454
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:45:36.578667
MetadataModified	2024-01-11T22:45:36.736567
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB00792	DrugBank
CHEMBL1241	ChEMBL
C07180	KEGG Ligand
81471	BindingDB
TRIPELENNAMINE CITRATE	rxnorm
TRIPELENNAMINE	rxnorm
TRIPELENNAMINE HYDROCHLORIDE	rxnorm
TRIPELENNAMINE	clinicaltrials
TRIPELENNAMINE CITRATE	clinicaltrials
J4.349D	Nikkaji
AZARON	clinicaltrials
PYRIBENZAMINE	clinicaltrials
CB5875795	ChemicalBook
9741	ChEBI
7318	Guide to Pharmacology
TRIPELENNAMINE HYDROCHLORIDE	clinicaltrials
DTXSID8023717	EPA CompTox Dashboard
2762	DrugCentral
PD009718	ProbesDrugs
5587	PubChem
tripelennamine	Atlas
14847861	PubChem: Thomson Pharma
PA164764429	PharmGKB
SCHEMBL17970	SureChEMBL
91-81-6	ACToR
LSM-3271	LINCS
3C5ORO99TY	FDA SRS
MCULE-1679949518	Mcule
ZINC000019117728	ZINC
HMDB0014930	Human Metabolome Database
979261	eMolecules
The data in this table is sourced from UniChem at EBI.