CID 3044069

Glutarimide, n-cyclohexyl-2,2-diallyl-3-oxo-

Structural Information

Molecular Formula
C17H23NO3
SMILES
C=CCC1(C(=O)CC(=O)N(C1=O)C2CCCCC2)CC=C
InChI
InChI=1S/C17H23NO3/c1-3-10-17(11-4-2)14(19)12-15(20)18(16(17)21)13-8-6-5-7-9-13/h3-4,13H,1-2,5-12H2
InChIKey
PGHJWTXISGXSHF-UHFFFAOYSA-N
Compound name
1-cyclohexyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.1678 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.17508 167.3
[M+Na]+ 312.15702 172.4
[M-H]- 288.16052 171.2
[M+NH4]+ 307.20162 183.3
[M+K]+ 328.13096 168.0
[M+H-H2O]+ 272.16506 160.1
[M+HCOO]- 334.16600 182.2
[M+CH3COO]- 348.18165 202.3
[M+Na-2H]- 310.14247 166.6
[M]+ 289.16725 162.1
[M]- 289.16835 162.1
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.