Dataset

(R)-Naproxen; LC-ESI-QFT; MS2; Ramp 20%-70% (nominal); 30000; [M+H]+

This MassBank record with Accession MSBNK-ACES_SU-AS000759 contains the MS2 mass spectrum of (R)-Naproxen with the InChIkey CMWTZPSULFXXJA-VIFPVBQESA-N.

Chemical Information

Molecular Image
InChI InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1
SMILES C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
InChI Key CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula C14H14O3
Exact Mass 230.094 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-ACES_SU-AS000759
Version
Author
Maintainer
Language
MetadataPublished 2025-06-26
Related Molecule
  • (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00788 drugbank
    CHEBI:7476 chebi
    NPS rcsb_pdb
    CHEMBL154 chembl
    29350704 surechembl
    29360045 surechembl
    3046 surechembl
    156391 pubchem
    57Y76R9ATQ fdasrs
    NPS pdbe
    PD001844 probes_and_drugs
    COYRUD CCDC
    174908 brenda
    38412 brenda
    69452 brenda
    7679 brenda
    HMDB0001923 hmdb
    DTXSID4040686 comptox
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    FDB022741 foodb
    Molport-000-145-960 molport
    1883 drugcentral
    50009860 bindingdb
    50339185 bindingdb
    The data in this table is sourced from UniChem at EBI.