Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C30H26N2/c1(23-13-17-31-18-14-23)11-29-21-25-3-7-27(29)9-5-26-4-8-28(10-6-25)30(22-26)12-2-24-15-19-32-20-16-24/h1-4,7-8,11-22H,5-6,9-10H2/b11-1+,12-2+
SMILES n1ccc(cc1)/C=C/c1cc2CCc3ccc(CCc1cc2)cc3/C=C/c1ccncc1
InChI Key AJVZTLNAQXLVPB-NJDSBKIZSA-N
Molecular Formula C30H26N2
Exact Mass 414.541 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/AJVZTLNAQXLVPB-NJDSBKIZSA-N/CHMO0000470.1
License URL
Source https://www.chemotion-repository.net/inchikey/AJVZTLNAQXLVPB-NJDSBKIZSA-N/CHMO0000470.1
Version
Author Yichuan Wang
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-07-10
Related Molecule
  • 4-[(E)-2-[11-[(E)-2-pyridin-4-ylethenyl]-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]ethenyl]pyridine
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    171715892 pubchem
    The data in this table is sourced from UniChem at EBI.