CID 139026551

2361643-63-0

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC12CC2)CN
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-7-4-10(9-14)8-13(15)5-6-13/h10H,4-9,14H2,1-3H3
InChIKey
MFDFOPLOYPVBOS-UHFFFAOYSA-N
Compound name
tert-butyl 7-(aminomethyl)-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

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 159.0
[M+Na]+ 263.17300 168.7
[M+NH4]+ 258.21760 167.9
[M+K]+ 279.14694 164.0
[M-H]- 239.17650 166.9
[M+Na-2H]- 261.15845 165.9
[M]+ 240.18323 163.7
[M]- 240.18433 163.7
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.