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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/KEZSCKXKKQRCAG-KUWVSJDVSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C44H36N4/c1-5-33(29-45-21-1)9-13-37-25-42-19-20-44-28-39(15-11-35-7-3-23-47-31-35)43(27-40(44)16-12-36-8-4-24-48-32-36)18-17-41(37)26-38(42)14-10-34-6-2-22-46-30-34/h1-16,21-32H,17-20H2/b13-9+,14-10+,15-11+,16-12+
SMILES	c1ccc(cn1)/C=C/c1cc2CCc3cc(c(CCc1cc2/C=C/c1cccnc1)cc3/C=C/c1cccnc1)/C=C/c1cccnc1
InChI Key	KEZSCKXKKQRCAG-KUWVSJDVSA-N
Molecular Formula	C44H36N4
Exact Mass	620.783 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	d05db40e-1a02-43d5-9be0-153dd3775647
Package id	10-14272-kezsckxkkqrcag-kuwvsjdvsa-n-chmo0000470
Resource type	HTML
State	active