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]+ 225.12337 151.7
[M+Na]+ 247.10531 157.8
[M-H]- 223.10881 151.3
[M+NH4]+ 242.14991 168.1
[M+K]+ 263.07925 153.8
[M+H-H2O]+ 207.11335 145.0
[M+HCOO]- 269.11429 163.8
[M+CH3COO]- 283.12994 182.8
[M+Na-2H]- 245.09076 154.1
[M]+ 224.11554 143.0
[M]- 224.11664 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.