CID 282481

102433-78-3

Structural Information

Molecular Formula
C9H5N5O
SMILES
COC1=C(C(=C(C(=N1)N)C#N)C#N)C#N
InChI
InChI=1S/C9H5N5O/c1-15-9-7(4-12)5(2-10)6(3-11)8(13)14-9/h1H3,(H2,13,14)
InChIKey
FNZQARVPPQEHAV-UHFFFAOYSA-N
Compound name
2-amino-6-methoxypyridine-3,4,5-tricarbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.04941 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.05669 194.5
[M+Na]+ 222.03863 199.2
[M+NH4]+ 217.08323 192.7
[M+K]+ 238.01257 190.5
[M-H]- 198.04213 185.2
[M+Na-2H]- 220.02408 190.7
[M]+ 199.04886 191.4
[M]- 199.04996 191.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.