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-methyl-2-pyridinyl)pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

186.09055 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.097826 140.6
[M+Na]+ 209.079768 150.2
[M-H]- 185.083274 143.4
[M+NH4]+ 204.124373 155.9
[M+K]+ 225.053708 145.9
[M+H-H2O]+ 169.087810 131.5
[M+HCOO]- 231.088751 162.7
[M+CH3COO]- 245.104401 153.2
[M+Na-2H]- 207.065216 149.0
[M]+ 186.09000142 138.9
[M]- 186.09109858 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

patents stripe