CID 16227706

929975-03-1

Structural Information

Molecular Formula
C16H14N2O3
SMILES
CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C16H14N2O3/c1-11-4-3-7-18-9-13(17-15(11)18)10-21-14-6-2-5-12(8-14)16(19)20/h2-9H,10H2,1H3,(H,19,20)
InChIKey
XONVDGWYZQGQEQ-UHFFFAOYSA-N
Compound name
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.10043 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.10771 162.9
[M+Na]+ 305.08965 172.9
[M-H]- 281.09315 167.7
[M+NH4]+ 300.13425 178.3
[M+K]+ 321.06359 168.3
[M+H-H2O]+ 265.09769 154.5
[M+HCOO]- 327.09863 184.2
[M+CH3COO]- 341.11428 175.1
[M+Na-2H]- 303.07510 167.5
[M]+ 282.09988 167.0
[M]- 282.10098 167.0
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.