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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/KJMWCYALHNEPDX-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C23H20N6O3/c1-3-32-23(30)20-14-28(13-17-6-4-5-16(11-17)12-24)26-22(20)29-15-21(25-27-29)18-7-9-19(31-2)10-8-18/h4-11,14-15H,3,13H2,1-2H3
SMILES	CCOC(=O)c1cn(nc1n1nnc(c1)c1ccc(cc1)OC)Cc1cccc(c1)C#N
InChI Key	KJMWCYALHNEPDX-UHFFFAOYSA-N
Molecular Formula	C23H20N6O3
Exact Mass	428.443 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	27a98516-9a86-426c-adbc-a28e7e7c2af3
Package id	10-14272-kjmwcyalhnepdx-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active