CID 182139

(6-chloropyridin-2-yl)methanol

Structural Information

Molecular Formula
C6H6ClNO
SMILES
C1=CC(=NC(=C1)Cl)CO
InChI
InChI=1S/C6H6ClNO/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2
InChIKey
YKZFSISAODWSQG-UHFFFAOYSA-N
Compound name
(6-chloropyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

325
Patents

143.0138 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.02108 123.5
[M+Na]+ 166.00302 138.1
[M+NH4]+ 161.04762 132.8
[M+K]+ 181.97696 131.1
[M-H]- 142.00652 125.3
[M+Na-2H]- 163.98847 131.6
[M]+ 143.01325 126.4
[M]- 143.01435 126.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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