CID 3721582

730950-07-9

Structural Information

Molecular Formula
C11H16ClN3O3
SMILES
CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCl
InChI
InChI=1S/C11H16ClN3O3/c1-7-2-4-11(5-3-7)9(17)15(10(18)13-11)14-8(16)6-12/h7H,2-6H2,1H3,(H,13,18)(H,14,16)
InChIKey
WBYRTEWWUGFVLP-UHFFFAOYSA-N
Compound name
2-chloro-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

273.088 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.09528 159.9
[M+Na]+ 296.07722 166.8
[M-H]- 272.08072 161.1
[M+NH4]+ 291.12182 177.4
[M+K]+ 312.05116 162.3
[M+H-H2O]+ 256.08526 154.0
[M+HCOO]- 318.08620 171.2
[M+CH3COO]- 332.10185 193.7
[M+Na-2H]- 294.06267 160.3
[M]+ 273.08745 155.6
[M]- 273.08855 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.