CID 63555103

2-(6-methylpyridin-2-yl)pyrimidin-4-amine

Structural Information

Molecular Formula
C10H10N4
SMILES
CC1=NC(=CC=C1)C2=NC=CC(=N2)N
InChI
InChI=1S/C10H10N4/c1-7-3-2-4-8(13-7)10-12-6-5-9(11)14-10/h2-6H,1H3,(H2,11,12,14)
InChIKey
LDYFYQIWNRIOEU-UHFFFAOYSA-N
Compound name
2-(6-methylpyridin-2-yl)pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.09055 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.09783 140.6
[M+Na]+ 209.07977 150.2
[M-H]- 185.08327 143.4
[M+NH4]+ 204.12437 155.9
[M+K]+ 225.05371 145.9
[M+H-H2O]+ 169.08781 131.5
[M+HCOO]- 231.08875 162.7
[M+CH3COO]- 245.10440 153.2
[M+Na-2H]- 207.06522 149.0
[M]+ 186.09000 138.9
[M]- 186.09110 138.9
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.