CID 165999220

Tert-butyl 7-(methylamino)-4-azaspiro[2.5]octane-4-carboxylate

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC12CC2)NC
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-5-10(14-4)9-13(15)6-7-13/h10,14H,5-9H2,1-4H3
InChIKey
RLWUEZNOKJVPRL-UHFFFAOYSA-N
Compound name
tert-butyl 7-(methylamino)-4-azaspiro[2.5]octane-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 161.2
[M+Na]+ 263.17300 167.9
[M-H]- 239.17650 165.8
[M+NH4]+ 258.21760 175.0
[M+K]+ 279.14694 166.2
[M+H-H2O]+ 223.18104 155.4
[M+HCOO]- 285.18198 177.9
[M+CH3COO]- 299.19763 196.6
[M+Na-2H]- 261.15845 165.6
[M]+ 240.18323 161.7
[M]- 240.18433 161.7
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.