CID 90176595

2-(4-methoxypiperidin-1-yl)pyrimidin-4-amine

Structural Information

Molecular Formula
C10H16N4O
SMILES
COC1CCN(CC1)C2=NC=CC(=N2)N
InChI
InChI=1S/C10H16N4O/c1-15-8-3-6-14(7-4-8)10-12-5-2-9(11)13-10/h2,5,8H,3-4,6-7H2,1H3,(H2,11,12,13)
InChIKey
NYQXBWARBXKSCN-UHFFFAOYSA-N
Compound name
2-(4-methoxypiperidin-1-yl)pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

208.13242 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.13970 148.2
[M+Na]+ 231.12164 154.5
[M-H]- 207.12514 149.9
[M+NH4]+ 226.16624 162.3
[M+K]+ 247.09558 151.6
[M+H-H2O]+ 191.12968 138.6
[M+HCOO]- 253.13062 166.2
[M+CH3COO]- 267.14627 187.8
[M+Na-2H]- 229.10709 153.4
[M]+ 208.13187 143.6
[M]- 208.13297 143.6
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