CID 3049262

2,4-dicyano-3,3-dimethyl-n-(morpholinomethyl)glutarimide

Structural Information

Molecular Formula

C₁₄H₁₈N₄O₃

SMILES

CC1(C(C(=O)N(C(=O)C1C#N)CN2CCOCC2)C#N)C

InChI

InChI=1S/C14H18N4O3/c1-14(2)10(7-15)12(19)18(13(20)11(14)8-16)9-17-3-5-21-6-4-17/h10-11H,3-6,9H2,1-2H3

InChIKey

CVSGHJBHRSEMRX-UHFFFAOYSA-N

Compound name

4,4-dimethyl-1-(morpholin-4-ylmethyl)-2,6-dioxopiperidine-3,5-dicarbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 290.13788 Da
Monoisotopic Mass: 0.1
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]+	291.145156	159.5
[M+Na]+	313.127098	168.5
[M-H]-	289.130604	162.3
[M+NH4]+	308.171703	168.3
[M+K]+	329.101038	164.5
[M+H-H2O]+	273.135140	143.1
[M+HCOO]-	335.136081	165.5
[M+CH3COO]-	349.151731	227.6
[M+Na-2H]-	311.112546	159.7
[M]+	290.13733142	149.5
[M]-	290.13842858	149.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.