CID 2374182

8-tert-butyl-1,3-diazaspiro[4.5]decane-2,4-dione

Structural Information

Molecular Formula
C12H20N2O2
SMILES
CC(C)(C)C1CCC2(CC1)C(=O)NC(=O)N2
InChI
InChI=1S/C12H20N2O2/c1-11(2,3)8-4-6-12(7-5-8)9(15)13-10(16)14-12/h8H,4-7H2,1-3H3,(H2,13,14,15,16)
InChIKey
RQUKBTLNDXLLEA-UHFFFAOYSA-N
Compound name
8-tert-butyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

224.15248 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.15976 155.2
[M+Na]+ 247.14170 161.1
[M-H]- 223.14520 154.9
[M+NH4]+ 242.18630 173.6
[M+K]+ 263.11564 157.3
[M+H-H2O]+ 207.14974 149.5
[M+HCOO]- 269.15068 167.2
[M+CH3COO]- 283.16633 182.3
[M+Na-2H]- 245.12715 157.0
[M]+ 224.15193 147.2
[M]- 224.15303 147.2
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