CID 667720

88965-00-8

Structural Information

Molecular Formula
C15H14N2
SMILES
CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C
InChI
InChI=1S/C15H14N2/c1-11-3-6-13(7-4-11)14-10-17-9-12(2)5-8-15(17)16-14/h3-10H,1-2H3
InChIKey
AWEWSJJCANQFRB-UHFFFAOYSA-N
Compound name
6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

132
Patents

222.11569 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.12297 149.3
[M+Na]+ 245.10491 166.7
[M+NH4]+ 240.14951 159.2
[M+K]+ 261.07885 159.3
[M-H]- 221.10841 154.3
[M+Na-2H]- 243.09036 159.6
[M]+ 222.11514 153.5
[M]- 222.11624 153.5
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