CID 16226818

923155-67-3

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]+ 259.084396 155.8
[M+Na]+ 281.066338 161.8
[M-H]- 257.069844 156.3
[M+NH4]+ 276.110943 172.0
[M+K]+ 297.040278 157.5
[M+H-H2O]+ 241.074380 149.3
[M+HCOO]- 303.075321 164.0
[M+CH3COO]- 317.090971 188.0
[M+Na-2H]- 279.051786 157.8
[M]+ 258.07657142 149.8
[M]- 258.07766858 149.8
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.