CID 1268066

15871-54-2

Structural Information

Molecular Formula
C11H19N3O2
SMILES
CC1(CC2(CC(N1)(C)C)C(=O)NC(=O)N2)C
InChI
InChI=1S/C11H19N3O2/c1-9(2)5-11(6-10(3,4)14-9)7(15)12-8(16)13-11/h14H,5-6H2,1-4H3,(H2,12,13,15,16)
InChIKey
PNJCQCUNRRANAF-UHFFFAOYSA-N
Compound name
7,7,9,9-tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

156
Patents

225.14772 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15500 151.7
[M+Na]+ 248.13694 160.2
[M-H]- 224.14044 149.8
[M+NH4]+ 243.18154 172.2
[M+K]+ 264.11088 155.8
[M+H-H2O]+ 208.14498 146.7
[M+HCOO]- 270.14592 163.0
[M+CH3COO]- 284.16157 181.2
[M+Na-2H]- 246.12239 154.7
[M]+ 225.14717 144.3
[M]- 225.14827 144.3
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

No patent data available for this compound.