CID 43155384

8-methyl-2-azaspiro[4.5]decane-1,3-dione

Structural Information

Molecular Formula
C10H15NO2
SMILES
CC1CCC2(CC1)CC(=O)NC2=O
InChI
InChI=1S/C10H15NO2/c1-7-2-4-10(5-3-7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13)
InChIKey
AAOJTPHCAQNKJS-UHFFFAOYSA-N
Compound name
8-methyl-2-azaspiro[4.5]decane-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

181.11028 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 140.4
[M+Na]+ 204.09950 147.1
[M-H]- 180.10300 143.0
[M+NH4]+ 199.14410 162.4
[M+K]+ 220.07344 144.2
[M+H-H2O]+ 164.10754 135.0
[M+HCOO]- 226.10848 157.6
[M+CH3COO]- 240.12413 176.2
[M+Na-2H]- 202.08495 142.9
[M]+ 181.10973 133.6
[M]- 181.11083 133.6
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

patents stripe