CID 2758567

820245-85-0

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CC1=CC=CN2C1=NC(=C2C=O)C

InChI

InChI=1S/C10H10N2O/c1-7-4-3-5-12-9(6-13)8(2)11-10(7)12/h3-6H,1-2H3

InChIKey

NAJSJTOWNZKNLS-UHFFFAOYSA-N

Compound name

2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 174.07932 Da
Monoisotopic Mass: 2.3
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]+	175.086596	134.0
[M+Na]+	197.068538	146.6
[M-H]-	173.072044	137.2
[M+NH4]+	192.113143	155.5
[M+K]+	213.042478	143.3
[M+H-H2O]+	157.076580	127.5
[M+HCOO]-	219.077521	158.2
[M+CH3COO]-	233.093171	181.4
[M+Na-2H]-	195.053986	141.2
[M]+	174.07877142	138.3
[M]-	174.07986858	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe