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 166.6
[M+Na]+ 314.14752 172.9
[M-H]- 290.15102 170.6
[M+NH4]+ 309.19212 181.5
[M+K]+ 330.12146 168.8
[M+H-H2O]+ 274.15556 158.1
[M+HCOO]- 336.15650 183.2
[M+CH3COO]- 350.17215 203.4
[M+Na-2H]- 312.13297 166.1
[M]+ 291.15775 162.4
[M]- 291.15885 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.