CID 3087537

8-phenyl-1,3-diazaspiro[4.5]decane-2,4-dione

Structural Information

Molecular Formula
C14H16N2O2
SMILES
C1CC2(CCC1C3=CC=CC=C3)C(=O)NC(=O)N2
InChI
InChI=1S/C14H16N2O2/c17-12-14(16-13(18)15-12)8-6-11(7-9-14)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,16,17,18)
InChIKey
XZICMHSYLIZUJO-UHFFFAOYSA-N
Compound name
8-phenyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

244.12119 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.12847 157.4
[M+Na]+ 267.11041 163.4
[M-H]- 243.11391 160.3
[M+NH4]+ 262.15501 174.3
[M+K]+ 283.08435 157.8
[M+H-H2O]+ 227.11845 149.3
[M+HCOO]- 289.11939 171.9
[M+CH3COO]- 303.13504 167.3
[M+Na-2H]- 265.09586 159.3
[M]+ 244.12064 148.2
[M]- 244.12174 148.2
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

patents stripe