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 142.5
[M+Na]+ 234.11007 146.8
[M-H]- 210.11357 146.6
[M+NH4]+ 229.15467 149.2
[M+K]+ 250.08401 152.0
[M+H-H2O]+ 194.11811 129.3
[M+HCOO]- 256.11905 157.5
[M+CH3COO]- 270.13470 197.4
[M+Na-2H]- 232.09552 146.8
[M]+ 211.12030 159.4
[M]- 211.12140 159.4
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.