CID 19735707

1039416-36-8

Structural Information

Molecular Formula

C₈H₇ClN₂O

SMILES

C1=CC2=NC(=CN2C=C1Cl)CO

InChI

InChI=1S/C8H7ClN2O/c9-6-1-2-8-10-7(5-12)4-11(8)3-6/h1-4,12H,5H2

InChIKey

NBOXKWPAFWOANI-UHFFFAOYSA-N

Compound name

(6-chloroimidazo[1,2-a]pyridin-2-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 182.02469 Da
Monoisotopic Mass: 1.5
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]+	183.03197	132.5
[M+Na]+	205.01391	147.7
[M+NH4]+	200.05851	141.6
[M+K]+	220.98785	142.2
[M-H]-	181.01741	133.8
[M+Na-2H]-	202.99936	139.7
[M]+	182.02414	135.3
[M]-	182.02524	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe