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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	230.117556	150.8
[M+Na]+	252.099498	158.0
[M-H]-	228.103004	155.8
[M+NH4]+	247.144103	167.4
[M+K]+	268.073438	153.9
[M+H-H2O]+	212.107540	143.0
[M+HCOO]-	274.108481	170.6
[M+CH3COO]-	288.124131	190.7
[M+Na-2H]-	250.084946	153.9
[M]+	229.10973142	148.0
[M]-	229.11082858	148.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe