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]+ 227.13902 149.9
[M+Na]+ 249.12096 155.8
[M+NH4]+ 244.16556 156.3
[M+K]+ 265.09490 153.2
[M-H]- 225.12446 148.6
[M+Na-2H]- 247.10641 152.6
[M]+ 226.13119 150.0
[M]- 226.13229 150.0
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.