Dataset

Diethylpropin

This MassBank record with Accession MSBNK-Waters-WA001931 contains the MS mass spectrum of Diethylpropin with the InChIkey XXEPPPIWZFICOJ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
SMILES	CCN(CC)C(C)C(=O)c(c1)cccc1
InChI Key	XXEPPPIWZFICOJ-UHFFFAOYSA-N
Molecular Formula	C13H19NO
Exact Mass	205.147 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-WA001931
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:46:51.592901
MetadataModified	2024-01-11T22:46:51.745465
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB00937	DrugBank
CHEMBL1194666	ChEMBL
C06954	KEGG Ligand
4530	ChEBI
874	DrugCentral
DTXSID6022929	EPA CompTox Dashboard
Q94YYU22B8	FDA SRS
DIETHYLPROPION HYDROCHLORIDE	clinicaltrials
DIETHYLPROPION	clinicaltrials
AMFEPRAMONE HYDROCHLORIDE	clinicaltrials
TEPANIL	clinicaltrials
TENUATE	clinicaltrials
AMFEPRAMONE	clinicaltrials
DIETHYLPROPION	rxnorm
DIETHYLPROPION HYDROCHLORIDE	rxnorm
TENUATE	rxnorm
DIETHYLPROPION	DailyMed
HMDB0015072	Human Metabolome Database
PA164778098	PharmGKB
diethylpropion	DailyMed
7161	Guide to Pharmacology
J4.327C	Nikkaji
MCULE-3905795013	Mcule
SCHEMBL27330	SureChEMBL
7029	PubChem
PD009631	ProbesDrugs
REGENON	clinicaltrials
15438771	PubChem: Thomson Pharma
LSM-5038	LINCS
90-84-6	ACToR
ANOREX	clinicaltrials
The data in this table is sourced from UniChem at EBI.