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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.14516 183.5
[M+Na]+ 313.12710 190.7
[M+NH4]+ 308.17170 183.3
[M+K]+ 329.10104 180.2
[M-H]- 289.13060 173.6
[M+Na-2H]- 311.11255 181.0
[M]+ 290.13733 180.4
[M]- 290.13843 180.4
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.