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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C16H17ClN6O2/c1-3-4-5-12-10-21(20-18-12)16-8-11(2)22(19-16)15-7-6-13(23(24)25)9-14(15)17/h6-10H,3-5H2,1-2H3
SMILES	CCCCc1nnn(c1)c1nn(c(c1)C)c1ccc(cc1Cl)[N+](=O)[O-]
InChI Key	JCVTZTZCOPFHML-UHFFFAOYSA-N
Molecular Formula	C16H17ClN6O2
Exact Mass	360.798 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	59e5df05-0ce0-463b-b25b-9973139c6dda
Package id	10-14272-jcvtztzcopfhml-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active