CID 137939107

2344678-39-1

Structural Information

Molecular Formula
C11H19NO2
SMILES
CC(C)(C)OC(=O)C1CC2(C1)CNC2
InChI
InChI=1S/C11H19NO2/c1-10(2,3)14-9(13)8-4-11(5-8)6-12-7-11/h8,12H,4-7H2,1-3H3
InChIKey
FHBQVEQCFGVTTE-UHFFFAOYSA-N
Compound name
tert-butyl 2-azaspiro[3.3]heptane-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 152.8
[M+Na]+ 220.13081 152.5
[M+NH4]+ 215.17541 153.1
[M+K]+ 236.10475 150.7
[M-H]- 196.13431 147.3
[M+Na-2H]- 218.11626 151.9
[M]+ 197.14104 148.9
[M]- 197.14214 148.9
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.