CID 3050919

67196-31-0

Structural Information

Molecular Formula
C12H18N2O3
SMILES
CC(C)C1CCCCC12C(=O)NC(=O)NC2=O
InChI
InChI=1S/C12H18N2O3/c1-7(2)8-5-3-4-6-12(8)9(15)13-11(17)14-10(12)16/h7-8H,3-6H2,1-2H3,(H2,13,14,15,16,17)
InChIKey
XZJOSZONNIEHBQ-UHFFFAOYSA-N
Compound name
11-propan-2-yl-2,4-diazaspiro[5.5]undecane-1,3,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.13174 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.13902 155.6
[M+Na]+ 261.12096 161.0
[M-H]- 237.12446 155.1
[M+NH4]+ 256.16556 171.4
[M+K]+ 277.09490 157.4
[M+H-H2O]+ 221.12900 149.0
[M+HCOO]- 283.12994 166.4
[M+CH3COO]- 297.14559 186.8
[M+Na-2H]- 259.10641 156.4
[M]+ 238.13119 146.7
[M]- 238.13229 146.7
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.