CID 315726

26435-35-8

Structural Information

Molecular Formula
C15H18N2O4
SMILES
CC12C3CCC(C3)C1C(=O)N(C2=O)C4CCC(=O)NC4=O
InChI
InChI=1S/C15H18N2O4/c1-15-8-3-2-7(6-8)11(15)13(20)17(14(15)21)9-4-5-10(18)16-12(9)19/h7-9,11H,2-6H2,1H3,(H,16,18,19)
InChIKey
IMQHUQOKEOPGQU-UHFFFAOYSA-N
Compound name
4-(2,6-dioxopiperidin-3-yl)-2-methyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.12665 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.13393 167.7
[M+Na]+ 313.11587 175.8
[M-H]- 289.11937 171.0
[M+NH4]+ 308.16047 189.7
[M+K]+ 329.08981 171.1
[M+H-H2O]+ 273.12391 163.4
[M+HCOO]- 335.12485 180.4
[M+CH3COO]- 349.14050 178.2
[M+Na-2H]- 311.10132 164.0
[M]+ 290.12610 164.0
[M]- 290.12720 164.0
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.