CID 13259002

88570-83-6

Structural Information

Molecular Formula
C15H15N3O2
SMILES
CC1=CN2C(=NC(=C2CC(=O)N)C3=CC=C(O3)C)C=C1
InChI
InChI=1S/C15H15N3O2/c1-9-3-6-14-17-15(12-5-4-10(2)20-12)11(7-13(16)19)18(14)8-9/h3-6,8H,7H2,1-2H3,(H2,16,19)
InChIKey
ZCJFCMRGKYDABZ-UHFFFAOYSA-N
Compound name
2-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12370 160.6
[M+Na]+ 292.10564 173.7
[M+NH4]+ 287.15024 167.8
[M+K]+ 308.07958 171.9
[M-H]- 268.10914 164.7
[M+Na-2H]- 290.09109 166.1
[M]+ 269.11587 163.5
[M]- 269.11697 163.5
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.