Go to resource

mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H16N6O4/c23-27-25-11-17-10-20(14-3-7-16(8-4-14)22(31)32)18(12-26-28-24)9-19(17)13-1-5-15(6-2-13)21(29)30/h1-10H,11-12H2,(H,29,30)(H,31,32)
SMILES	OC(=O)c1ccc(cc1)c1cc(CN=[N+]=[N-])c(cc1CN=[N+]=[N-])c1ccc(cc1)C(=O)O
InChI Key	VYPZGHXEPUXQIY-UHFFFAOYSA-N
Molecular Formula	C22H16N6O4
Exact Mass	428.400 g/mol

There are no views created for this resource yet.

Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	cfa9af98-0a0a-47a0-96e6-eb2e30d2dce3
Package id	10-14272-vypzghxepuxqiy-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active