Dataset

Phenprobamate

This MassBank record with Accession MSBNK-Waters-WA002367 contains the MS mass spectrum of Phenprobamate with the InChIkey CAMYKONBWHRPDD-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
SMILES	NC(=O)OCCCc(c1)cccc1
InChI Key	CAMYKONBWHRPDD-UHFFFAOYSA-N
Molecular Formula	C10H13NO2
Exact Mass	179.095 g/mol

Data and Resources

PhenprobamateHTML
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-WA002367
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:40:33.122877
MetadataModified	2025-02-09T20:23:17.481446
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL1079576	ChEMBL
SAM001246740	NIH Clinical Collection
HMDB0256418	Human Metabolome Database
DTXSID2046464	EPA CompTox Dashboard
31992	ChEBI
66801	BindingDB
2137	DrugCentral
PHENPROBAMATE	clinicaltrials
J3.316B	Nikkaji
ZINC000001676954	ZINC
DB13354	DrugBank
CB1117013	ChemicalBook
4770	PubChem
PD002917	ProbesDrugs
UJZ473TPS0	FDA SRS
14772711	PubChem: Thomson Pharma
LSM-5380	LINCS
673-31-4	ACToR
SCHEMBL134496	SureChEMBL
1988464	eMolecules
The data in this table is sourced from UniChem at EBI.