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

4
Patents

171.06955 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.07683 132.5
[M+Na]+ 194.05877 140.9
[M-H]- 170.06227 133.5
[M+NH4]+ 189.10337 152.1
[M+K]+ 210.03271 138.5
[M+H-H2O]+ 154.06681 126.1
[M+HCOO]- 216.06775 155.7
[M+CH3COO]- 230.08340 178.9
[M+Na-2H]- 192.04422 138.0
[M]+ 171.06900 130.9
[M]- 171.07010 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