Dataset

(R)-(-)-Phenylephrine

This MassBank record with Accession MSBNK-Waters-WA002365 contains the MS mass spectrum of (R)-(-)-Phenylephrine with the InChIkey SONNWYBIRXJNDC-VIFPVBQESA-N.

Chemical Info

InChI	InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
SMILES	CNC[C@H](O)c(c1)cc(O)cc1
InChI Key	SONNWYBIRXJNDC-VIFPVBQESA-N
Molecular Formula	C9H13NO2
Exact Mass	167.095 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-WA002365
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:35:48.140596
MetadataModified	2025-02-09T20:23:52.839786
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CB0438096	ChemicalBook
50067212	BindingDB
8093	ChEBI
PHENYLEPHRINE	DailyMed
PHEPHR	CCDC
PHENYLEPHRINE BITARTRATE	rxnorm
PHENYLEPHRINE HYDROCHLORIDE	rxnorm
CYCLOMYDRIL	rxnorm
VAZCULEP	rxnorm
NEO-SYNEPHRINE	rxnorm
PHENYLEPHRINE	rxnorm
NEO-SYNEPHRINE	clinicaltrials
MYDFRIN	clinicaltrials
PHENYLEPHRINE	clinicaltrials
PHENYLEPHRINE HYDROCHLORIDE	clinicaltrials
NOSTRIL	clinicaltrials
VAZCULEP	clinicaltrials
HY-B0769	MedChemExpress
MCULE-8302708533	Mcule
DTXSID9023465	EPA CompTox Dashboard
2146	DrugCentral
ZINC000000113355	ZINC
J8.601K	Nikkaji
MYDFRIN	rxnorm
CHEMBL1215	ChEMBL
485	Guide to Pharmacology
C07441	KEGG Ligand
DB00388	DrugBank
HMDB0002182	Human Metabolome Database
phenylephrine	DailyMed
6041	PubChem
PD010076	ProbesDrugs
1WS297W6MV	FDA SRS
LSM-15380	LINCS
1416-03-1	ACToR
59-42-7	ACToR
SCHEMBL4711	SureChEMBL
PA450935	PharmGKB
15219459	PubChem: Thomson Pharma
15147117	PubChem: Thomson Pharma
902300	eMolecules
The data in this table is sourced from UniChem at EBI.