CID 265404

102206-78-0

Structural Information

Molecular Formula
C10H8N6
SMILES
CN(C)C1=C(C(=C(C(=N1)N)C#N)C#N)C#N
InChI
InChI=1S/C10H8N6/c1-16(2)10-8(5-13)6(3-11)7(4-12)9(14)15-10/h1-2H3,(H2,14,15)
InChIKey
NZBSPFRVUFSZJU-UHFFFAOYSA-N
Compound name
2-amino-6-(dimethylamino)pyridine-3,4,5-tricarbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

212.08104 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.088316 166.1
[M+Na]+ 235.070258 172.9
[M-H]- 211.073764 169.2
[M+NH4]+ 230.114863 172.5
[M+K]+ 251.044198 171.8
[M+H-H2O]+ 195.078300 152.3
[M+HCOO]- 257.079241 171.7
[M+CH3COO]- 271.094891 239.5
[M+Na-2H]- 233.055706 164.1
[M]+ 212.08049142 157.9
[M]- 212.08158858 157.9
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

No patent data available for this compound.