Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C26H22N2/c1-5-21-8-4-20-2-6-22(26(18-20)24-11-15-28-16-12-24)7-3-19(1)17-25(21)23-9-13-27-14-10-23/h1-2,5-6,9-18H,3-4,7-8H2
SMILES n1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccncc1
InChI Key VKMYNZXLPCZQAS-UHFFFAOYSA-N
Molecular Formula C26H22N2
Exact Mass 362.466 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/VKMYNZXLPCZQAS-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/VKMYNZXLPCZQAS-UHFFFAOYSA-N/CHMO0000470
Version
Author Yichuan Wang
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-07-10
Related Molecule
  • 4-(11-pyridin-4-yl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl)pyridine
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    WOTBUF CCDC
    20767363 PubChem
    The data in this table is sourced from UniChem at EBI.