CID 3066696

110957-13-6

Structural Information

Molecular Formula
C15H24N4O4
SMILES
C1CC(=O)NC1C(=O)N2CCN(CC2)C(=O)CN3CCOCC3
InChI
InChI=1S/C15H24N4O4/c20-13-2-1-12(16-13)15(22)19-5-3-18(4-6-19)14(21)11-17-7-9-23-10-8-17/h12H,1-11H2,(H,16,20)
InChIKey
ZNGHTCSIUZKPCF-UHFFFAOYSA-N
Compound name
5-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

324.17975 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.18703 179.1
[M+Na]+ 347.16897 179.7
[M-H]- 323.17247 180.5
[M+NH4]+ 342.21357 185.9
[M+K]+ 363.14291 177.8
[M+H-H2O]+ 307.17701 168.2
[M+HCOO]- 369.17795 185.2
[M+CH3COO]- 383.19360 201.7
[M+Na-2H]- 345.15442 174.4
[M]+ 324.17920 169.1
[M]- 324.18030 169.1
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

patents stripe