Dataset

ALPHA-PINENE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP000245 contains the MS mass spectrum of ALPHA-PINENE with the InChIkey GRWFGVWFFZKLTI-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
SMILES CC(=C2)C(C1)C(C)(C)C(C2)1
InChI Key GRWFGVWFFZKLTI-UHFFFAOYSA-N
Molecular Formula C10H16
Exact Mass 136.125 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-JP000245
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    C09880 KEGG Ligand
    CHEMBL442565 ChEMBL
    HMDB0302508 Human Metabolome Database
    VOBFIB CCDC
    J3.210G Nikkaji
    DB15573 DrugBank
    DTXSID4026501 EPA CompTox Dashboard
    MTBLC36740 Metabolights
    CB3350144 ChemicalBook
    CB8209087 ChemicalBook
    36740 Rhea
    7315 Brenda
    3861 Brenda
    101317 Brenda
    SCHEMBL13301 SureChEMBL
    2504 NMRShiftDB
    MCULE-3589656574 Mcule
    36740 ChEBI
    80-56-8 ACToR
    102640-64-2 ACToR
    appnn Recon
    7785-26-4 ACToR
    .ALPHA.-PINENE clinicaltrials
    6654 PubChem
    16495825 PubChem: Thomson Pharma
    67762-73-6 ACToR
    7785-70-8 ACToR
    2437-95-8 ACToR
    PD057834 ProbesDrugs
    ALPHA-PINENE clinicaltrials
    482035 eMolecules
    The data in this table is sourced from UniChem at EBI.