CID 15058658

4-(2-fluoroethoxy)phenol

Structural Information

Molecular Formula
C8H9FO2
SMILES
C1=CC(=CC=C1O)OCCF
InChI
InChI=1S/C8H9FO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6H2
InChIKey
PLKINCRMLKOOAV-UHFFFAOYSA-N
Compound name
4-(2-fluoroethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

156.05865 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.065926 128.2
[M+Na]+ 179.047868 136.6
[M-H]- 155.051374 129.5
[M+NH4]+ 174.092473 148.8
[M+K]+ 195.021808 134.7
[M+H-H2O]+ 139.055910 122.1
[M+HCOO]- 201.056851 151.1
[M+CH3COO]- 215.072501 173.5
[M+Na-2H]- 177.033316 135.3
[M]+ 156.05810142 128.1
[M]- 156.05919858 128.1
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