Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C10H10ClNO/c11-4-6-13-9-2-1-8-3-5-12-10(8)7-9/h1-3,5,7,12H,4,6H2
SMILES ClCCOc1ccc2c(c1)[nH]cc2
InChI Key UQYHCIPQSZDVBX-UHFFFAOYSA-N
Molecular Formula C10H10ClNO
Exact Mass 195.646 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UQYHCIPQSZDVBX-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/UQYHCIPQSZDVBX-UHFFFAOYSA-N/CHMO0000470
Version
Author Niklas Krappel
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-07-31
Related Molecule
  • 6-(2-chloroethoxy)-1H-indole
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    168433098 PubChem
    The data in this table is sourced from UniChem at EBI.