CID 16226818

1-(chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione

Structural Information

Molecular Formula
C11H15ClN2O3
SMILES
C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CCl
InChI
InChI=1S/C11H15ClN2O3/c12-6-9(16)14-7-8(15)13-10(17)11(14)4-2-1-3-5-11/h1-7H2,(H,13,15,17)
InChIKey
YQYBUNIJKFFJKB-UHFFFAOYSA-N
Compound name
1-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.07712 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.08440 156.2
[M+Na]+ 281.06634 166.2
[M+NH4]+ 276.11094 164.0
[M+K]+ 297.04028 159.1
[M-H]- 257.06984 156.0
[M+Na-2H]- 279.05179 160.2
[M]+ 258.07657 157.5
[M]- 258.07767 157.5
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.