CID 3069109

84332-18-3

Structural Information

Molecular Formula
C13H21N5O2
SMILES
CN1CCCCC1CNC(=O)C2=CN=C(N=C2OC)N
InChI
InChI=1S/C13H21N5O2/c1-18-6-4-3-5-9(18)7-15-11(19)10-8-16-13(14)17-12(10)20-2/h8-9H,3-7H2,1-2H3,(H,15,19)(H2,14,16,17)
InChIKey
DNFKQVGBPQOYGM-UHFFFAOYSA-N
Compound name
2-amino-4-methoxy-N-[(1-methylpiperidin-2-yl)methyl]pyrimidine-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.16953 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.17681 165.9
[M+Na]+ 302.15875 175.5
[M+NH4]+ 297.20335 171.2
[M+K]+ 318.13269 170.9
[M-H]- 278.16225 167.8
[M+Na-2H]- 300.14420 170.6
[M]+ 279.16898 167.3
[M]- 279.17008 167.3
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.