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 159.5
[M+Na]+ 313.12710 168.5
[M-H]- 289.13060 162.3
[M+NH4]+ 308.17170 168.3
[M+K]+ 329.10104 164.5
[M+H-H2O]+ 273.13514 143.1
[M+HCOO]- 335.13608 165.5
[M+CH3COO]- 349.15173 227.6
[M+Na-2H]- 311.11255 159.7
[M]+ 290.13733 149.5
[M]- 290.13843 149.5
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.