CID 3068551

83540-15-2

Structural Information

Molecular Formula
C14H24N6O
SMILES
C1CCN(CC1)C2CCN(CC2)C3=NC(=N)N(C(=C3)N)O
InChI
InChI=1S/C14H24N6O/c15-12-10-13(17-14(16)20(12)21)19-8-4-11(5-9-19)18-6-2-1-3-7-18/h10-11,16,21H,1-9,15H2
InChIKey
FPUXLPMXQUBUJJ-UHFFFAOYSA-N
Compound name
3-hydroxy-2-imino-6-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.20117 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.20845 173.3
[M+Na]+ 315.19039 177.0
[M-H]- 291.19389 174.8
[M+NH4]+ 310.23499 181.2
[M+K]+ 331.16433 171.2
[M+H-H2O]+ 275.19843 161.8
[M+HCOO]- 337.19937 185.2
[M+CH3COO]- 351.21502 180.2
[M+Na-2H]- 313.17584 174.5
[M]+ 292.20062 161.6
[M]- 292.20172 161.6
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

No patent data available for this compound.