CID 3069113

84332-22-9

Structural Information

Molecular Formula
C12H19N5O2
SMILES
CN1CCC(CC1)NC(=O)C2=CN=C(N=C2OC)N
InChI
InChI=1S/C12H19N5O2/c1-17-5-3-8(4-6-17)15-10(18)9-7-14-12(13)16-11(9)19-2/h7-8H,3-6H2,1-2H3,(H,15,18)(H2,13,14,16)
InChIKey
HYDZCWJIWKXINP-UHFFFAOYSA-N
Compound name
2-amino-4-methoxy-N-(1-methylpiperidin-4-yl)pyrimidine-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.15387 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16115 162.9
[M+Na]+ 288.14309 168.4
[M-H]- 264.14659 164.9
[M+NH4]+ 283.18769 174.5
[M+K]+ 304.11703 165.6
[M+H-H2O]+ 248.15113 153.0
[M+HCOO]- 310.15207 180.7
[M+CH3COO]- 324.16772 201.8
[M+Na-2H]- 286.12854 165.8
[M]+ 265.15332 158.8
[M]- 265.15442 158.8
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.