CID 100750

4115-66-6

Structural Information

Molecular Formula
C11H20N4O2
SMILES
CC1(CC2(CC(NC(=O)N2)(C)C)NC(=O)N1)C
InChI
InChI=1S/C11H20N4O2/c1-9(2)5-11(14-7(16)12-9)6-10(3,4)13-8(17)15-11/h5-6H2,1-4H3,(H2,12,14,16)(H2,13,15,17)
InChIKey
VQACAWOJMMCZHK-UHFFFAOYSA-N
Compound name
4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

7
Patents

240.15863 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16591 160.4
[M+Na]+ 263.14785 167.7
[M-H]- 239.15135 155.4
[M+NH4]+ 258.19245 176.2
[M+K]+ 279.12179 162.7
[M+H-H2O]+ 223.15589 154.2
[M+HCOO]- 285.15683 166.6
[M+CH3COO]- 299.17248 182.6
[M+Na-2H]- 261.13330 164.1
[M]+ 240.15808 149.8
[M]- 240.15918 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

literature stripe

Patent stripe

patents stripe