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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C10H7ClN6O2/c1-6-4-10(13-15-12)14-16(6)9-3-2-7(17(18)19)5-8(9)11/h2-5H,1H3
SMILES	[N-]=[N+]=Nc1nn(c(c1)C)c1ccc(cc1Cl)[N+](=O)[O-]
InChI Key	GQMYHPXVWDUZCD-UHFFFAOYSA-N
Molecular Formula	C10H7ClN6O2
Exact Mass	278.655 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	43cd3f23-a6f4-403d-9885-56b6dcc57ba4
Package id	10-14272-gqmyhpxvwduzcd-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active