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N(1)-(2-oxy-cinnolin-4-yl)-ethane-1,2-diamine, hydrochloride
SpectraBase Compound ID 2k9JWSo0pe8
InChI InChI=1S/C10H12N4O.Cl/c11-5-6-12-10-7-14(15)13-9-4-2-1-3-8(9)10;/h1-4,7,12H,5-6,11H2;
InChIKey MRFHEAOHTFFDBS-UHFFFAOYSA-N
Mol Weight 239.69 g/mol
Molecular Formula C10H12ClN4O
Exact Mass 239.069964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8YMMXxa158Y
Name N(1)-(2-oxy-cinnolin-4-yl)-ethane-1,2-diamine, hydrochloride
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13ClN4O
InChI InChI=1S/C10H12N4O.Cl/c11-5-6-12-10-7-14(15)13-9-4-2-1-3-8(9)10;/h1-4,7,12H,5-6,11H2;
InChIKey MRFHEAOHTFFDBS-UHFFFAOYSA-N
Molecular Weight 240.694 g/mol
SMILES Cl.N(c1c[n+](nc2ccccc12)[O-])CCN
SPLASH splash10-0f79-9610000000-c38aae8922abd6ea9cce
Synonyms N(1)-(2-oxido-4-cinnolinyl)-1,2-ethanediamine hydrochloride
Wiley ID 1451114