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]+ 241.11829 154.4
[M+Na]+ 263.10023 160.1
[M-H]- 239.10373 154.1
[M+NH4]+ 258.14483 171.7
[M+K]+ 279.07417 157.1
[M+H-H2O]+ 223.10827 148.1
[M+HCOO]- 285.10921 168.0
[M+CH3COO]- 299.12486 183.4
[M+Na-2H]- 261.08568 155.1
[M]+ 240.11046 148.2
[M]- 240.11156 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.