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

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