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

50
Patents

208.13242 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.139696 148.2
[M+Na]+ 231.121638 154.5
[M-H]- 207.125144 149.9
[M+NH4]+ 226.166243 162.3
[M+K]+ 247.095578 151.6
[M+H-H2O]+ 191.129680 138.6
[M+HCOO]- 253.130621 166.2
[M+CH3COO]- 267.146271 187.8
[M+Na-2H]- 229.107086 153.4
[M]+ 208.13187142 143.6
[M]- 208.13296858 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