CID 12866

718-82-1

Structural Information

Molecular Formula
C11H18N2O3
SMILES
C1CCCC2(CC1)C(=O)N(C(=O)N2)CCO
InChI
InChI=1S/C11H18N2O3/c14-8-7-13-9(15)11(12-10(13)16)5-3-1-2-4-6-11/h14H,1-8H2,(H,12,16)
InChIKey
BYOKNGBWXFMPRS-UHFFFAOYSA-N
Compound name
3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.13174 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.139016 149.7
[M+Na]+ 249.120958 153.7
[M-H]- 225.124464 150.6
[M+NH4]+ 244.165563 166.3
[M+K]+ 265.094898 153.7
[M+H-H2O]+ 209.129000 142.1
[M+HCOO]- 271.129941 163.4
[M+CH3COO]- 285.145591 183.5
[M+Na-2H]- 247.106406 150.9
[M]+ 226.13119142 140.4
[M]- 226.13228858 140.4
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.