CID 201138

3323-69-1

Structural Information

Molecular Formula
C15H14N2O2
SMILES
COC1=CC(=C(C=C1)OC)C2=CN3C=CC=CC3=N2
InChI
InChI=1S/C15H14N2O2/c1-18-11-6-7-14(19-2)12(9-11)13-10-17-8-4-3-5-15(17)16-13/h3-10H,1-2H3
InChIKey
JVLHMRRTSHZEFD-UHFFFAOYSA-N
Compound name
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.10553 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.112806 155.9
[M+Na]+ 277.094748 167.1
[M-H]- 253.098254 162.0
[M+NH4]+ 272.139353 173.4
[M+K]+ 293.068688 162.9
[M+H-H2O]+ 237.102790 147.2
[M+HCOO]- 299.103731 179.7
[M+CH3COO]- 313.119381 169.4
[M+Na-2H]- 275.080196 162.5
[M]+ 254.10498142 161.3
[M]- 254.10607858 161.3
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.