CID 341064

85179-87-9

Structural Information

Molecular Formula
C15H24N2O3
SMILES
CC1CCC2(CC1)CC(=O)N(C(=O)C2)N3CCOCC3
InChI
InChI=1S/C15H24N2O3/c1-12-2-4-15(5-3-12)10-13(18)17(14(19)11-15)16-6-8-20-9-7-16/h12H,2-11H2,1H3
InChIKey
DFLQIOCJHZZWJP-UHFFFAOYSA-N
Compound name
9-methyl-3-morpholin-4-yl-3-azaspiro[5.5]undecane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.17868 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.18596 168.7
[M+Na]+ 303.16790 171.9
[M-H]- 279.17140 173.3
[M+NH4]+ 298.21250 182.0
[M+K]+ 319.14184 170.2
[M+H-H2O]+ 263.17594 159.0
[M+HCOO]- 325.17688 178.3
[M+CH3COO]- 339.19253 197.9
[M+Na-2H]- 301.15335 169.5
[M]+ 280.17813 159.3
[M]- 280.17923 159.3
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.