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

literature stripe

Patent stripe

patents stripe