CID 17750181

2-amino-pyridine-3-carbaldehyde oxime hydrochloride

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1=CC(=C(N=C1)N)/C=N/O
InChI
InChI=1S/C6H7N3O/c7-6-5(4-9-10)2-1-3-8-6/h1-4,10H,(H2,7,8)/b9-4+
InChIKey
CIQYTIYQMMCJFK-RUDMXATFSA-N
Compound name
(NE)-N-[(2-aminopyridin-3-yl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

137.05891 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 124.8
[M+Na]+ 160.04813 133.1
[M-H]- 136.05163 127.2
[M+NH4]+ 155.09273 144.5
[M+K]+ 176.02207 131.2
[M+H-H2O]+ 120.05617 118.2
[M+HCOO]- 182.05711 151.0
[M+CH3COO]- 196.07276 175.5
[M+Na-2H]- 158.03358 133.6
[M]+ 137.05836 122.6
[M]- 137.05946 122.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe