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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	270.123696	161.3
[M+Na]+	292.105638	172.4
[M-H]-	268.109144	168.4
[M+NH4]+	287.150243	178.4
[M+K]+	308.079578	169.2
[M+H-H2O]+	252.113680	154.0
[M+HCOO]-	314.114621	184.7
[M+CH3COO]-	328.130271	174.7
[M+Na-2H]-	290.091086	163.4
[M]+	269.11587142	165.8
[M]-	269.11696858	165.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.