Dataset

ALPHA-PINENE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP007117 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-JP007117
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
    DB15573 drugbank
    CHEMBL442565 chembl
    13301 surechembl
    6654 pubchem
    CHEBI:36740 rhea
    PD057834 probes_and_drugs
    VOBFIB CCDC
    101317 brenda
    184614 brenda
    3861 brenda
    7315 brenda
    HMDB0302508 hmdb
    Molport-003-926-536 molport
    The data in this table is sourced from UniChem at EBI.