CID 2497579

6-amino-5-(piperidin-1-yl)-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Structural Information

Molecular Formula
C12H20N4O2
SMILES
CCCN1C(=C(C(=O)NC1=O)N2CCCCC2)N
InChI
InChI=1S/C12H20N4O2/c1-2-6-16-10(13)9(11(17)14-12(16)18)15-7-4-3-5-8-15/h2-8,13H2,1H3,(H,14,17,18)
InChIKey
GKWAVAILGSGDJP-UHFFFAOYSA-N
Compound name
6-amino-5-piperidin-1-yl-1-propylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.15863 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.16591 160.3
[M+Na]+ 275.14785 167.7
[M-H]- 251.15135 161.1
[M+NH4]+ 270.19245 172.4
[M+K]+ 291.12179 162.8
[M+H-H2O]+ 235.15589 151.1
[M+HCOO]- 297.15683 176.6
[M+CH3COO]- 311.17248 194.6
[M+Na-2H]- 273.13330 162.4
[M]+ 252.15808 155.5
[M]- 252.15918 155.5
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.