CID 58849689

(6-methoxy-2-methylpyridin-3-yl)methanol

Structural Information

Molecular Formula
C8H11NO2
SMILES
CC1=C(C=CC(=N1)OC)CO
InChI
InChI=1S/C8H11NO2/c1-6-7(5-10)3-4-8(9-6)11-2/h3-4,10H,5H2,1-2H3
InChIKey
ZCLKXIJNKORWPB-UHFFFAOYSA-N
Compound name
(6-methoxy-2-methylpyridin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

153.07898 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08626 130.4
[M+Na]+ 176.06820 143.7
[M+NH4]+ 171.11280 138.5
[M+K]+ 192.04214 137.8
[M-H]- 152.07170 131.6
[M+Na-2H]- 174.05365 137.1
[M]+ 153.07843 132.6
[M]- 153.07953 132.6
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