CID 83526468

1505349-96-1

Structural Information

Molecular Formula

C₈H₅BrN₂O

SMILES

C1=CN2C=C(C=C(C2=N1)C=O)Br

InChI

InChI=1S/C8H5BrN2O/c9-7-3-6(5-12)8-10-1-2-11(8)4-7/h1-5H

InChIKey

KNQICPFPDHNHGQ-UHFFFAOYSA-N

Compound name

6-bromoimidazo[1,2-a]pyridine-8-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 223.95853 Da
Monoisotopic Mass: 1.9
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]+	224.96581	140.6
[M+Na]+	246.94775	145.5
[M+NH4]+	241.99235	145.5
[M+K]+	262.92169	146.2
[M-H]-	222.95125	140.4
[M+Na-2H]-	244.93320	144.3
[M]+	223.95798	140.0
[M]-	223.95908	140.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe