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]+ 253.165906 160.3
[M+Na]+ 275.147848 167.7
[M-H]- 251.151354 161.1
[M+NH4]+ 270.192453 172.4
[M+K]+ 291.121788 162.8
[M+H-H2O]+ 235.155890 151.1
[M+HCOO]- 297.156831 176.6
[M+CH3COO]- 311.172481 194.6
[M+Na-2H]- 273.133296 162.4
[M]+ 252.15808142 155.5
[M]- 252.15917858 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.