CID 84702084

1099570-34-9

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CC2CCC1C(C2)CN
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-9-4-5-11(15)10(6-9)7-14/h9-11H,4-8,14H2,1-3H3
InChIKey
SAVSSVCNGHKMNC-UHFFFAOYSA-N
Compound name
tert-butyl 6-(aminomethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 153.3
[M+Na]+ 263.17300 160.6
[M+NH4]+ 258.21760 162.0
[M+K]+ 279.14694 155.7
[M-H]- 239.17650 149.9
[M+Na-2H]- 261.15845 149.3
[M]+ 240.18323 153.1
[M]- 240.18433 153.1
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.