Dataset

ETHANE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP001578 contains the MS mass spectrum of ETHANE with the InChIkey OTMSDBZUPAUEDD-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C2H6/c1-2/h1-2H3
SMILES CC
InChI Key OTMSDBZUPAUEDD-UHFFFAOYSA-N
Molecular Formula C2H6
Exact Mass 30.047 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-JP001578
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • ethane
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    J1.938K Nikkaji
    ETHANE clinicaltrials
    DTXSID6026377 EPA CompTox Dashboard
    J928.742F Nikkaji
    96257 Brenda
    HMDB0038209 Human Metabolome Database
    ETHANE CCDC
    J2.822.978J Nikkaji
    CB4223139 ChemicalBook
    CHEMBL135626 ChEMBL
    MTBLC42266 Metabolights
    5966 Brenda
    SCHEMBL45 SureChEMBL
    20028913 NMRShiftDB
    42266 ChEBI
    MCULE-8677953674 Mcule
    6324 PubChem
    PD099442 ProbesDrugs
    L99N5N533T FDA SRS
    15170300 PubChem: Thomson Pharma
    68606-25-7 ACToR
    74-84-0 ACToR
    68475-57-0 ACToR
    474442 eMolecules
    The data in this table is sourced from UniChem at EBI.