CID 84021596

2639625-71-9

Structural Information

Molecular Formula
C9H15NO2
SMILES
C1CC2(CCC(C1)(C2)N)C(=O)O
InChI
InChI=1S/C9H15NO2/c10-9-3-1-2-8(6-9,4-5-9)7(11)12/h1-6,10H2,(H,11,12)
InChIKey
ASUMDJCVXXRSEF-UHFFFAOYSA-N
Compound name
5-aminobicyclo[3.2.1]octane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 137.8
[M+Na]+ 192.09950 144.6
[M+NH4]+ 187.14410 149.1
[M+K]+ 208.07344 138.2
[M-H]- 168.10300 137.7
[M+Na-2H]- 190.08495 141.7
[M]+ 169.10973 138.6
[M]- 169.11083 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.