Go to resource

mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C19H16N6O3/c1-13-11-19(21-24(13)15-5-7-16(8-6-15)25(26)27)23-12-18(20-22-23)14-3-9-17(28-2)10-4-14/h3-12H,1-2H3
SMILES	COc1ccc(cc1)c1nnn(c1)c1cc(n(n1)c1ccc(cc1)[N+](=O)[O-])C
InChI Key	IZEQOYLPBRFYRC-UHFFFAOYSA-N
Molecular Formula	C19H16N6O3
Exact Mass	376.369 g/mol

There are no views created for this resource yet.

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	23ac17af-6cb2-4bb3-a2ab-ab5517693524
Package id	10-14272-izeqoylpbrfyrc-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active