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]+ 213.08832 166.1
[M+Na]+ 235.07026 172.9
[M-H]- 211.07376 169.2
[M+NH4]+ 230.11486 172.5
[M+K]+ 251.04420 171.8
[M+H-H2O]+ 195.07830 152.3
[M+HCOO]- 257.07924 171.7
[M+CH3COO]- 271.09489 239.5
[M+Na-2H]- 233.05571 164.1
[M]+ 212.08049 157.9
[M]- 212.08159 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.