CID 131591506

2090236-99-8

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CC2(CCC1CN)CC2
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-9-13(6-7-13)5-4-10(15)8-14/h10H,4-9,14H2,1-3H3
InChIKey
SMIFIWZXNGMPJS-UHFFFAOYSA-N
Compound name
tert-butyl 6-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 161.1
[M+Na]+ 263.17300 167.9
[M-H]- 239.17650 165.2
[M+NH4]+ 258.21760 174.7
[M+K]+ 279.14694 165.8
[M+H-H2O]+ 223.18104 155.5
[M+HCOO]- 285.18198 177.3
[M+CH3COO]- 299.19763 196.0
[M+Na-2H]- 261.15845 164.5
[M]+ 240.18323 160.8
[M]- 240.18433 160.8
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.