CID 28492225

2-(2-amino-5-fluorophenoxy)ethan-1-ol

Structural Information

Molecular Formula
C8H10FNO2
SMILES
C1=CC(=C(C=C1F)OCCO)N
InChI
InChI=1S/C8H10FNO2/c9-6-1-2-7(10)8(5-6)12-4-3-11/h1-2,5,11H,3-4,10H2
InChIKey
SAZALCDXEBPVAV-UHFFFAOYSA-N
Compound name
2-(2-amino-5-fluorophenoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

171.06955 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.076826 132.5
[M+Na]+ 194.058768 140.9
[M-H]- 170.062274 133.5
[M+NH4]+ 189.103373 152.1
[M+K]+ 210.032708 138.5
[M+H-H2O]+ 154.066810 126.1
[M+HCOO]- 216.067751 155.7
[M+CH3COO]- 230.083401 178.9
[M+Na-2H]- 192.044216 138.0
[M]+ 171.06900142 130.9
[M]- 171.07009858 130.9
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