CID 68039

2,6-dimethylpyrimidin-4-amine

Structural Information

Molecular Formula
C6H9N3
SMILES
CC1=CC(=NC(=N1)C)N
InChI
InChI=1S/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9)
InChIKey
BJJDXAFKCKSLTE-UHFFFAOYSA-N
Compound name
2,6-dimethylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

987
Patents

123.07965 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 123.2
[M+Na]+ 146.06887 136.5
[M+NH4]+ 141.11347 131.6
[M+K]+ 162.04281 130.6
[M-H]- 122.07237 125.1
[M+Na-2H]- 144.05432 130.6
[M]+ 123.07910 125.5
[M]- 123.08020 125.5
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

patents stripe