CID 55254532

2-(2-aminoethyl)-6-fluorophenol hydrochloride

Structural Information

Molecular Formula
C8H10FNO
SMILES
C1=CC(=C(C(=C1)F)O)CCN
InChI
InChI=1S/C8H10FNO/c9-7-3-1-2-6(4-5-10)8(7)11/h1-3,11H,4-5,10H2
InChIKey
AAASAWJHBNXHBD-UHFFFAOYSA-N
Compound name
2-(2-aminoethyl)-6-fluorophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.07465 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.08193 130.2
[M+Na]+ 178.06387 141.5
[M+NH4]+ 173.10847 138.1
[M+K]+ 194.03781 135.6
[M-H]- 154.06737 131.2
[M+Na-2H]- 176.04932 136.1
[M]+ 155.07410 131.8
[M]- 155.07520 131.8
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.