CID 18457281

3-fluoro-2-(methylamino)phenol hydrobromide

Structural Information

Molecular Formula
C7H8FNO
SMILES
CNC1=C(C=CC=C1F)O
InChI
InChI=1S/C7H8FNO/c1-9-7-5(8)3-2-4-6(7)10/h2-4,9-10H,1H3
InChIKey
FQPOGYCCUCGZLN-UHFFFAOYSA-N
Compound name
3-fluoro-2-(methylamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
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 124.2
[M+Na]+ 164.04821 133.2
[M-H]- 140.05171 126.0
[M+NH4]+ 159.09281 145.4
[M+K]+ 180.02215 130.9
[M+H-H2O]+ 124.05625 118.3
[M+HCOO]- 186.05719 148.2
[M+CH3COO]- 200.07284 174.4
[M+Na-2H]- 162.03366 131.4
[M]+ 141.05844 121.9
[M]- 141.05954 121.9
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