CID 165870969

2503204-79-1

Structural Information

Molecular Formula
C9H13NO3
SMILES
C1CC2CC(C1)(CNC2=O)C(=O)O
InChI
InChI=1S/C9H13NO3/c11-7-6-2-1-3-9(4-6,5-10-7)8(12)13/h6H,1-5H2,(H,10,11)(H,12,13)
InChIKey
RAZMPYSPSWDUDS-UHFFFAOYSA-N
Compound name
4-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.08954 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.096816 139.4
[M+Na]+ 206.078758 144.7
[M-H]- 182.082264 137.5
[M+NH4]+ 201.123363 159.8
[M+K]+ 222.052698 142.2
[M+H-H2O]+ 166.086800 134.4
[M+HCOO]- 228.087741 152.0
[M+CH3COO]- 242.103391 175.4
[M+Na-2H]- 204.064206 145.2
[M]+ 183.08899142 132.8
[M]- 183.09008858 132.8
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.