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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/ACQCSRYTLZFICQ-CZIZESTLSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C16H21ClN6O2/c1-10(2)21(11(3)4)20-18-16-8-12(5)19-22(16)15-7-6-13(23(24)25)9-14(15)17/h6-11H,1-5H3/b20-18+
SMILES	CC(N(C(C)C)/N=N/c1cc(nn1c1ccc(cc1Cl)[N+](=O)[O-])C)C
InChI Key	ACQCSRYTLZFICQ-CZIZESTLSA-N
Molecular Formula	C16H21ClN6O2
Exact Mass	364.830 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	6490cca5-60aa-4f13-8821-cd1fe7b2449b
Package id	10-14272-acqcsrytlzficq-czizestlsa-n-chmo0000470
Resource type	HTML
State	active