CID 43144914

[2-(pyridin-3-yloxy)phenyl]methanol

Structural Information

Molecular Formula
C12H11NO2
SMILES
C1=CC=C(C(=C1)CO)OC2=CN=CC=C2
InChI
InChI=1S/C12H11NO2/c14-9-10-4-1-2-6-12(10)15-11-5-3-7-13-8-11/h1-8,14H,9H2
InChIKey
FLSSCQCRCIJTOR-UHFFFAOYSA-N
Compound name
(2-pyridin-3-yloxyphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.07898 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 143.0
[M+Na]+ 224.06820 158.1
[M+NH4]+ 219.11280 151.7
[M+K]+ 240.04214 150.6
[M-H]- 200.07170 147.0
[M+Na-2H]- 222.05365 153.2
[M]+ 201.07843 146.4
[M]- 201.07953 146.4
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

No patent data available for this compound.