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]+ 182.117556 140.4
[M+Na]+ 204.099498 148.4
[M-H]- 180.103004 140.3
[M+NH4]+ 199.144103 163.2
[M+K]+ 220.073438 144.7
[M+H-H2O]+ 164.107540 136.6
[M+HCOO]- 226.108481 153.1
[M+CH3COO]- 240.124131 151.8
[M+Na-2H]- 202.084946 148.7
[M]+ 181.10973142 146.0
[M]- 181.11082858 146.0
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.