CID 136575562

2193058-62-5

Structural Information

Molecular Formula
C10H16N2O2
SMILES
C1CC2(C1)C3(CCNCC3)OC(=O)N2
InChI
InChI=1S/C10H16N2O2/c13-8-12-9(2-1-3-9)10(14-8)4-6-11-7-5-10/h11H,1-7H2,(H,12,13)
InChIKey
NVBBUCICFWZAQL-UHFFFAOYSA-N
Compound name
11-oxa-8,13-diazadispiro[3.0.55.34]tridecan-12-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

196.12119 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12847 145.6
[M+Na]+ 219.11041 149.5
[M+NH4]+ 214.15501 151.8
[M+K]+ 235.08435 145.1
[M-H]- 195.11391 144.7
[M+Na-2H]- 217.09586 148.1
[M]+ 196.12064 144.6
[M]- 196.12174 144.6
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