CID 315728

26558-64-5

Structural Information

Molecular Formula
C15H18N2O4
SMILES
C1CC2CCC1C3C2C(=O)N(C3=O)C4CCC(=O)NC4=O
InChI
InChI=1S/C15H18N2O4/c18-10-6-5-9(13(19)16-10)17-14(20)11-7-1-2-8(4-3-7)12(11)15(17)21/h7-9,11-12H,1-6H2,(H,16,18,19)
InChIKey
LEPROQKAMGEMHO-UHFFFAOYSA-N
Compound name
4-(2,6-dioxopiperidin-3-yl)-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.12665 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.13393 161.8
[M+Na]+ 313.11587 165.7
[M-H]- 289.11937 159.6
[M+NH4]+ 308.16047 179.9
[M+K]+ 329.08981 161.2
[M+H-H2O]+ 273.12391 154.9
[M+HCOO]- 335.12485 166.0
[M+CH3COO]- 349.14050 169.5
[M+Na-2H]- 311.10132 163.7
[M]+ 290.12610 157.7
[M]- 290.12720 157.7
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.