CID 155487532

2649081-83-2

Structural Information

Molecular Formula
C10H15NO2
SMILES
COC(=O)C12C3C1CC(C2N)CC3
InChI
InChI=1S/C10H15NO2/c1-13-9(12)10-6-3-2-5(8(10)11)4-7(6)10/h5-8H,2-4,11H2,1H3
InChIKey
CFABWDYGFVCHGL-UHFFFAOYSA-N
Compound name
methyl 8-aminotricyclo[3.2.1.02,7]octane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.11028 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 134.5
[M+Na]+ 204.09950 144.3
[M+NH4]+ 199.14410 146.8
[M+K]+ 220.07344 140.4
[M-H]- 180.10300 140.2
[M+Na-2H]- 202.08495 136.0
[M]+ 181.10973 138.6
[M]- 181.11083 138.6
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.