CID 202376

Glutarimide, n-allyl-3-phenyl-

Structural Information

Molecular Formula
C14H15NO2
SMILES
C=CCN1C(=O)CC(CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C14H15NO2/c1-2-8-15-13(16)9-12(10-14(15)17)11-6-4-3-5-7-11/h2-7,12H,1,8-10H2
InChIKey
MABRYOARRDHTFK-UHFFFAOYSA-N
Compound name
4-phenyl-1-prop-2-enylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

229.11028 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.11756 150.8
[M+Na]+ 252.09950 158.0
[M-H]- 228.10300 155.8
[M+NH4]+ 247.14410 167.4
[M+K]+ 268.07344 153.9
[M+H-H2O]+ 212.10754 143.0
[M+HCOO]- 274.10848 170.6
[M+CH3COO]- 288.12413 190.7
[M+Na-2H]- 250.08495 153.9
[M]+ 229.10973 148.0
[M]- 229.11083 148.0
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

patents stripe