CID 120906

Glutarimide, 3-butyl-3-methyl-n-phenethyl-

Structural Information

Molecular Formula
C18H25NO2
SMILES
CCCCC1(CC(=O)N(C(=O)C1)CCC2=CC=CC=C2)C
InChI
InChI=1S/C18H25NO2/c1-3-4-11-18(2)13-16(20)19(17(21)14-18)12-10-15-8-6-5-7-9-15/h5-9H,3-4,10-14H2,1-2H3
InChIKey
HODVUMDIONKWQD-UHFFFAOYSA-N
Compound name
4-butyl-4-methyl-1-(2-phenylethyl)piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.18854 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.19582 169.3
[M+Na]+ 310.17776 175.3
[M-H]- 286.18126 173.8
[M+NH4]+ 305.22236 185.6
[M+K]+ 326.15170 171.2
[M+H-H2O]+ 270.18580 161.2
[M+HCOO]- 332.18674 187.5
[M+CH3COO]- 346.20239 203.1
[M+Na-2H]- 308.16321 171.3
[M]+ 287.18799 168.9
[M]- 287.18909 168.9
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.