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

18
Patents

156.05865 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.06593 128.2
[M+Na]+ 179.04787 136.6
[M-H]- 155.05137 129.5
[M+NH4]+ 174.09247 148.8
[M+K]+ 195.02181 134.7
[M+H-H2O]+ 139.05591 122.1
[M+HCOO]- 201.05685 151.1
[M+CH3COO]- 215.07250 173.5
[M+Na-2H]- 177.03332 135.3
[M]+ 156.05810 128.1
[M]- 156.05920 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