Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C38H30N4/c1-4-26-19-24-34-32(25-26)38(2,3)31-17-11-12-18-33(31)42(34)30-22-20-29(21-23-30)37-40-35(27-13-7-5-8-14-27)39-36(41-37)28-15-9-6-10-16-28/h4-25H,1H2,2-3H3
SMILES C=Cc1ccc2c(c1)C(C)(C)c1c(N2c2ccc(cc2)c2nc(nc(n2)c2ccccc2)c2ccccc2)cccc1
InChI Key PJYLHMAQYDQPAM-UHFFFAOYSA-N
Molecular Formula C38H30N4
Exact Mass 542.672 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/PJYLHMAQYDQPAM-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/PJYLHMAQYDQPAM-UHFFFAOYSA-N/CHMO0000470
Version
Author Henrik Tappert
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-04-22
Related Molecule
  • 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-ethenyl-9,9-dimethylacridine
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.