Dataset

(R)-(-)-Phenylephrine; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA002363 contains the MS mass spectrum of (R)-(-)-Phenylephrine with the InChIkey SONNWYBIRXJNDC-VIFPVBQESA-N.

Chemical Information

molecular Image
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

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002363
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00388 drugbank
    CHEBI:8093 chebi
    CHEMBL1215 chembl
    29382851 surechembl
    4711 surechembl
    6041 pubchem
    1WS297W6MV fdasrs
    PD010076 probes_and_drugs
    PHEPHR CCDC
    HMDB0002182 hmdb
    2146 drugcentral
    50067212 bindingdb
    The data in this table is sourced from UniChem at EBI.