CID 370638

Nsc643980

Structural Information

Molecular Formula
C17H30N2O2
SMILES
CCN(CC)CCC1(CCC(=O)NC1=O)C2CCCCC2
InChI
InChI=1S/C17H30N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h14H,3-13H2,1-2H3,(H,18,20,21)
InChIKey
BWHIHAGNNJHXAY-UHFFFAOYSA-N
Compound name
3-cyclohexyl-3-[2-(diethylamino)ethyl]piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.23074 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.23802 173.9
[M+Na]+ 317.21996 175.1
[M-H]- 293.22346 176.9
[M+NH4]+ 312.26456 188.9
[M+K]+ 333.19390 172.4
[M+H-H2O]+ 277.22800 165.7
[M+HCOO]- 339.22894 188.0
[M+CH3COO]- 353.24459 206.0
[M+Na-2H]- 315.20541 173.4
[M]+ 294.23019 167.1
[M]- 294.23129 167.1
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

No patent data available for this compound.