Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C42H30N4/c43-37-25-35(27-17-21-29(22-18-27)45-39-13-5-1-9-31(39)32-10-2-6-14-40(32)45)36(26-38(37)44)28-19-23-30(24-20-28)46-41-15-7-3-11-33(41)34-12-4-8-16-42(34)46/h1-26H,43-44H2
SMILES Nc1cc(c2ccc(cc2)n2c3ccccc3c3c2cccc3)c(cc1N)c1ccc(cc1)n1c2ccccc2c2c1cccc2
InChI Key BQZRYOHDKVPDLD-UHFFFAOYSA-N
Exact Mass 590.714 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/BQZRYOHDKVPDLD-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/BQZRYOHDKVPDLD-UHFFFAOYSA-N/CHMO0000470
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-16
Related Molecule
  • 4,5-bis(4-carbazol-9-ylphenyl)benzene-1,2-diamine
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.