CID 89385899

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

Structural Information

Molecular Formula
C8H11NO2
SMILES
CC1=C(N=C(C=C1)OC)CO
InChI
InChI=1S/C8H11NO2/c1-6-3-4-8(11-2)9-7(6)5-10/h3-4,10H,5H2,1-2H3
InChIKey
AXXNTOOBEYKLEX-UHFFFAOYSA-N
Compound name
(6-methoxy-3-methyl-2-pyridinyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

153.07898 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.086256 129.9
[M+Na]+ 176.068198 139.2
[M-H]- 152.071704 131.5
[M+NH4]+ 171.112803 149.6
[M+K]+ 192.042138 137.6
[M+H-H2O]+ 136.076240 124.0
[M+HCOO]- 198.077181 152.5
[M+CH3COO]- 212.092831 174.6
[M+Na-2H]- 174.053646 136.8
[M]+ 153.07843142 131.8
[M]- 153.07952858 131.8
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