CID 83635951

2763741-57-5

Structural Information

Molecular Formula
C10H11NO2
SMILES
C1C(CC1C(=O)O)C2=CC=CC=N2
InChI
InChI=1S/C10H11NO2/c12-10(13)8-5-7(6-8)9-3-1-2-4-11-9/h1-4,7-8H,5-6H2,(H,12,13)
InChIKey
IMLZNDUSFCDEMH-UHFFFAOYSA-N
Compound name
3-pyridin-2-ylcyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.07898 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 136.3
[M+Na]+ 200.06820 144.0
[M+NH4]+ 195.11280 140.2
[M+K]+ 216.04214 140.5
[M-H]- 176.07170 135.6
[M+Na-2H]- 198.05365 140.7
[M]+ 177.07843 135.8
[M]- 177.07953 135.8
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.