CID 18457335

4-fluoro-3-(methylamino)phenol

Structural Information

Molecular Formula
C7H8FNO
SMILES
CNC1=C(C=CC(=C1)O)F
InChI
InChI=1S/C7H8FNO/c1-9-7-4-5(10)2-3-6(7)8/h2-4,9-10H,1H3
InChIKey
CGLCTUZRODNGES-UHFFFAOYSA-N
Compound name
4-fluoro-3-(methylamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

141.05899 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06627 125.6
[M+Na]+ 164.04821 137.5
[M+NH4]+ 159.09281 133.9
[M+K]+ 180.02215 131.5
[M-H]- 140.05171 126.9
[M+Na-2H]- 162.03366 132.4
[M]+ 141.05844 127.5
[M]- 141.05954 127.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe