CID 206373

1h-cyclopentapyrimidine-1-acetamide, 2,3,4,5,6,7-hexahydro-3-cyclohexyl-2,4-dioxo-

Structural Information

Molecular Formula
C15H21N3O3
SMILES
C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)N
InChI
InChI=1S/C15H21N3O3/c16-13(19)9-17-12-8-4-7-11(12)14(20)18(15(17)21)10-5-2-1-3-6-10/h10H,1-9H2,(H2,16,19)
InChIKey
FGPVTXPYVSJUOJ-UHFFFAOYSA-N
Compound name
2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.1583 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.165576 166.6
[M+Na]+ 314.147518 172.9
[M-H]- 290.151024 170.6
[M+NH4]+ 309.192123 181.5
[M+K]+ 330.121458 168.8
[M+H-H2O]+ 274.155560 158.1
[M+HCOO]- 336.156501 183.2
[M+CH3COO]- 350.172151 203.4
[M+Na-2H]- 312.132966 166.1
[M]+ 291.15775142 162.4
[M]- 291.15884858 162.4
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.