CID 24711055

1016836-92-2

Structural Information

Molecular Formula
C16H14N2O2
SMILES
CC(=O)C1=CC(=CC=C1)OCC2=CN3C=CC=CC3=N2
InChI
InChI=1S/C16H14N2O2/c1-12(19)13-5-4-6-15(9-13)20-11-14-10-18-8-3-2-7-16(18)17-14/h2-10H,11H2,1H3
InChIKey
MJILCFINBDVABF-UHFFFAOYSA-N
Compound name
1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.10553 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.11281 159.7
[M+Na]+ 289.09475 169.4
[M-H]- 265.09825 165.3
[M+NH4]+ 284.13935 176.2
[M+K]+ 305.06869 165.0
[M+H-H2O]+ 249.10279 150.8
[M+HCOO]- 311.10373 182.3
[M+CH3COO]- 325.11938 172.3
[M+Na-2H]- 287.08020 165.3
[M]+ 266.10498 163.7
[M]- 266.10608 163.7
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.