CID 206373

Brn 0691900

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]+ 292.16558 166.9
[M+Na]+ 314.14752 176.6
[M+NH4]+ 309.19212 173.1
[M+K]+ 330.12146 173.4
[M-H]- 290.15102 168.5
[M+Na-2H]- 312.13297 169.6
[M]+ 291.15775 168.2
[M]- 291.15885 168.2
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.