CID 50986553

2309456-76-4

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC(C)C1CCC2(CC1)C(=O)NC(=O)N2
InChI
InChI=1S/C11H18N2O2/c1-7(2)8-3-5-11(6-4-8)9(14)12-10(15)13-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKey
YGYGYMNTXAXUDV-UHFFFAOYSA-N
Compound name
8-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 150.3
[M+Na]+ 233.126048 155.9
[M-H]- 209.129554 150.0
[M+NH4]+ 228.170653 169.0
[M+K]+ 249.099988 152.4
[M+H-H2O]+ 193.134090 144.1
[M+HCOO]- 255.135031 163.3
[M+CH3COO]- 269.150681 180.5
[M+Na-2H]- 231.111496 150.5
[M]+ 210.13628142 142.0
[M]- 210.13737858 142.0
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.