CID 121568

1975-87-7

Structural Information

Molecular Formula
C11H16N2O4
SMILES
CCOC(=O)C1CCCCC12C(=O)NC(=O)N2
InChI
InChI=1S/C11H16N2O4/c1-2-17-8(14)7-5-3-4-6-11(7)9(15)12-10(16)13-11/h7H,2-6H2,1H3,(H2,12,13,15,16)
InChIKey
HSLTZBCHVYFTBO-UHFFFAOYSA-N
Compound name
ethyl 2,4-dioxo-1,3-diazaspiro[4.5]decane-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.11101 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.118286 154.4
[M+Na]+ 263.100228 160.1
[M-H]- 239.103734 154.1
[M+NH4]+ 258.144833 171.7
[M+K]+ 279.074168 157.1
[M+H-H2O]+ 223.108270 148.1
[M+HCOO]- 285.109211 168.0
[M+CH3COO]- 299.124861 183.4
[M+Na-2H]- 261.085676 155.1
[M]+ 240.11046142 148.2
[M]- 240.11155858 148.2
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.