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

91
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

literature stripe

Patent stripe

patents stripe