CID 694963

67292-97-1

Structural Information

Molecular Formula
C14H12N2O
SMILES
COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
InChI
InChI=1S/C14H12N2O/c1-17-12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13/h2-10H,1H3
InChIKey
OADMBJNEWPMECL-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

55
Patents

224.09496 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.10224 147.8
[M+Na]+ 247.08418 158.7
[M-H]- 223.08768 153.6
[M+NH4]+ 242.12878 166.3
[M+K]+ 263.05812 154.1
[M+H-H2O]+ 207.09222 139.3
[M+HCOO]- 269.09316 171.8
[M+CH3COO]- 283.10881 161.6
[M+Na-2H]- 245.06963 155.7
[M]+ 224.09441 151.0
[M]- 224.09551 151.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe