CID 217800

39630-13-2

Structural Information

Molecular Formula
C16H26N2O2
SMILES
C1CCC(CC1)N2CC(CC2=O)C(=O)N3CCCCC3
InChI
InChI=1S/C16H26N2O2/c19-15-11-13(16(20)17-9-5-2-6-10-17)12-18(15)14-7-3-1-4-8-14/h13-14H,1-12H2
InChIKey
AHMDGNABFXCXPI-UHFFFAOYSA-N
Compound name
1-cyclohexyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.19943 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.20671 171.0
[M+Na]+ 301.18865 179.1
[M+NH4]+ 296.23325 178.3
[M+K]+ 317.16259 174.9
[M-H]- 277.19215 174.1
[M+Na-2H]- 299.17410 174.3
[M]+ 278.19888 172.5
[M]- 278.19998 172.5
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.