CID 138111899

2167233-72-7

Structural Information

Molecular Formula
C14H24N2O2
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC3(C2)CC(C3)N
InChI
InChI=1S/C14H24N2O2/c1-12(2,3)18-11(17)16-8-14(9-16)6-13(7-14)4-10(15)5-13/h10H,4-9,15H2,1-3H3
InChIKey
WBSHCVQNSMTWNQ-UHFFFAOYSA-N
Compound name
tert-butyl 2-amino-8-azadispiro[3.1.36.14]decane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.18378 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.19106 157.8
[M+Na]+ 275.17300 159.2
[M-H]- 251.17650 162.4
[M+NH4]+ 270.21760 158.3
[M+K]+ 291.14694 165.2
[M+H-H2O]+ 235.18104 142.2
[M+HCOO]- 297.18198 168.4
[M+CH3COO]- 311.19763 218.3
[M+Na-2H]- 273.15845 159.6
[M]+ 252.18323 176.9
[M]- 252.18433 176.9
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.