CID 82667309

1782013-76-6

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CC(C)(C)OC(=O)N1CCCC2(C1)CCCCC2N
InChI
InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-10-6-9-15(11-17)8-5-4-7-12(15)16/h12H,4-11,16H2,1-3H3
InChIKey
FCNRQISZNWVRRA-UHFFFAOYSA-N
Compound name
tert-butyl 11-amino-2-azaspiro[5.5]undecane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.2151 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.22238 166.4
[M+Na]+ 291.20432 173.7
[M+NH4]+ 286.24892 174.8
[M+K]+ 307.17826 167.3
[M-H]- 267.20782 167.9
[M+Na-2H]- 289.18977 170.5
[M]+ 268.21455 167.7
[M]- 268.21565 167.7
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.