CID 80505186

2-(2-chloro-6-fluorophenoxy)ethan-1-amine

Structural Information

Molecular Formula
C8H9ClFNO
SMILES
C1=CC(=C(C(=C1)Cl)OCCN)F
InChI
InChI=1S/C8H9ClFNO/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3H,4-5,11H2
InChIKey
BMHPWCVDJMTVAH-UHFFFAOYSA-N
Compound name
2-(2-chloro-6-fluorophenoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

189.03568 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.04296 133.8
[M+Na]+ 212.02490 146.4
[M+NH4]+ 207.06950 142.4
[M+K]+ 227.99884 139.5
[M-H]- 188.02840 135.3
[M+Na-2H]- 210.01035 140.6
[M]+ 189.03513 136.2
[M]- 189.03623 136.2
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