Dataset

Fenfluramine

This MassBank record with Accession MSBNK-Waters-WA001012 contains the MS mass spectrum of Fenfluramine with the InChIkey DBGIVFWFUFKIQN-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C12H16F3N/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15/h4-6,8-9,16H,3,7H2,1-2H3
SMILES	CCNC(C)Cc(c1)cc(cc1)C(F)(F)F
InChI Key	DBGIVFWFUFKIQN-UHFFFAOYSA-N
Molecular Formula	C12H16F3N
Exact Mass	231.123 g/mol

Data and Resources

FenfluramineHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001012
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:49:52.767310
MetadataModified	2024-01-11T22:49:52.941145
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CB0314194	ChemicalBook
PA164747936	PharmGKB
1150	DrugCentral
DTXSID4023044	EPA CompTox Dashboard
2DS058H2CF	FDA SRS
ZX008	clinicaltrials
ZX-008	clinicaltrials
FENFLURAMINE HYDROCHLORIDE	clinicaltrials
FENFLURAMINE	clinicaltrials
S-768	clinicaltrials
FENFLURAMINE HYDROCHLORIDE	rxnorm
FENFLURAMINE	rxnorm
FENFLURAMINE	DailyMed
84738	BindingDB
4613	Guide to Pharmacology
J5.760F	Nikkaji
HMDB0252200	Human Metabolome Database
3337	PubChem
PD008865	ProbesDrugs
FINTEPLA	clinicaltrials
15172399	PubChem: Thomson Pharma
5220-89-3	ACToR
458-24-2	ACToR
PA449592	PharmGKB
SCHEMBL16215	SureChEMBL
C06996	KEGG Ligand
CHEMBL87493	ChEMBL
DB00574	DrugBank
5000	ChEBI
The data in this table is sourced from UniChem at EBI.