CID 12325389

(6-methoxypyridin-2-yl)methanol

Structural Information

Molecular Formula
C7H9NO2
SMILES
COC1=CC=CC(=N1)CO
InChI
InChI=1S/C7H9NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-4,9H,5H2,1H3
InChIKey
OPXGBIUWGAUTER-UHFFFAOYSA-N
Compound name
(6-methoxypyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

319
Patents

139.06332 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.07060 126.2
[M+Na]+ 162.05254 139.3
[M+NH4]+ 157.09714 134.4
[M+K]+ 178.02648 133.4
[M-H]- 138.05604 127.3
[M+Na-2H]- 160.03799 133.3
[M]+ 139.06277 128.3
[M]- 139.06387 128.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe