Dataset

1-NAPHTHOL; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP008575 contains the MS mass spectrum of 1-NAPHTHOL with the InChIkey KJCVRFUGPWSIIH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
SMILES Oc(c1)c(c2)c(ccc2)cc1
InChI Key KJCVRFUGPWSIIH-UHFFFAOYSA-N
Molecular Formula C10H8O
Exact Mass 144.058 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008575
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • naphthalen-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DTXSID6021793 EPA CompTox Dashboard
    HY-Y1309 MedChemExpress
    23450 BindingDB
    NAPHOL CCDC
    J3.911J Nikkaji
    CB3902637 ChemicalBook
    1-NAPHTHOL rxnorm
    1NP PDBe
    CHEMBL122617 ChEMBL
    C11714 KEGG Ligand
    10319 ChEBI
    7005 PubChem
    MCULE-2825050946 Mcule
    10016006 NMRShiftDB
    SCHEMBL3416 SureChEMBL
    2542 Brenda
    800 Brenda
    MTBLC10319 Metabolights
    CB0279325 ChemicalBook
    ZINC000004292977 ZINC
    HMDB0012138 Human Metabolome Database
    495730 eMolecules
    PD099433 ProbesDrugs
    2A71EAQ389 FDA SRS
    15170814 PubChem: Thomson Pharma
    50356-21-3 ACToR
    90-15-3 ACToR
    The data in this table is sourced from UniChem at EBI.