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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	213.08832	198.0
[M+Na]+	235.07026	202.4
[M+NH4]+	230.11486	196.2
[M+K]+	251.04420	193.7
[M-H]-	211.07376	189.0
[M+Na-2H]-	233.05571	194.0
[M]+	212.08049	194.9
[M]-	212.08159	194.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.