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-methylpyridin-2-yl)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]+ 154.08626 129.9
[M+Na]+ 176.06820 139.2
[M-H]- 152.07170 131.5
[M+NH4]+ 171.11280 149.6
[M+K]+ 192.04214 137.6
[M+H-H2O]+ 136.07624 124.0
[M+HCOO]- 198.07718 152.5
[M+CH3COO]- 212.09283 174.6
[M+Na-2H]- 174.05365 136.8
[M]+ 153.07843 131.8
[M]- 153.07953 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