CID 146082385

2408964-65-6

Structural Information

Molecular Formula
C11H17NO3
SMILES
CC(C)(C)OC(=O)N1CC(=O)C12CCC2
InChI
InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-7-8(13)11(12)5-4-6-11/h4-7H2,1-3H3
InChIKey
MRBKPJGIOAOIFV-UHFFFAOYSA-N
Compound name
tert-butyl 3-oxo-1-azaspiro[3.3]heptane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.12085 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.12813 155.1
[M+Na]+ 234.11007 155.3
[M+NH4]+ 229.15467 155.0
[M+K]+ 250.08401 153.7
[M-H]- 210.11357 149.5
[M+Na-2H]- 232.09552 154.1
[M]+ 211.12030 151.3
[M]- 211.12140 151.3
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.