CID 3050916

Brn 0201909

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CCC1CCCCC12C(=O)NC(=O)NC2=O
InChI
InChI=1S/C11H16N2O3/c1-2-7-5-3-4-6-11(7)8(14)12-10(16)13-9(11)15/h7H,2-6H2,1H3,(H2,12,13,14,15,16)
InChIKey
RLZWYXUEXKTFMC-UHFFFAOYSA-N
Compound name
11-ethyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.11609 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.123366 151.7
[M+Na]+ 247.105308 157.8
[M-H]- 223.108814 151.3
[M+NH4]+ 242.149913 168.1
[M+K]+ 263.079248 153.8
[M+H-H2O]+ 207.113350 145.0
[M+HCOO]- 269.114291 163.8
[M+CH3COO]- 283.129941 182.8
[M+Na-2H]- 245.090756 154.1
[M]+ 224.11554142 143.0
[M]- 224.11663858 143.0
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.