CID 3043002

Glutarimide, n-ethyl-3-phenyl-

Structural Information

Molecular Formula
C13H15NO2
SMILES
CCN1C(=O)CC(CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c1-2-14-12(15)8-11(9-13(14)16)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
InChIKey
VOTZZFNXSKGFNX-UHFFFAOYSA-N
Compound name
1-ethyl-4-phenylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

5
Patents

217.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.11756 147.6
[M+Na]+ 240.09950 154.9
[M-H]- 216.10300 152.8
[M+NH4]+ 235.14410 164.8
[M+K]+ 256.07344 151.7
[M+H-H2O]+ 200.10754 140.0
[M+HCOO]- 262.10848 167.5
[M+CH3COO]- 276.12413 188.5
[M+Na-2H]- 238.08495 151.2
[M]+ 217.10973 145.2
[M]- 217.11083 145.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe