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

16
Patents

141.05899 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.066266 124.2
[M+Na]+ 164.048208 133.2
[M-H]- 140.051714 126.0
[M+NH4]+ 159.092813 145.4
[M+K]+ 180.022148 130.9
[M+H-H2O]+ 124.056250 118.3
[M+HCOO]- 186.057191 148.2
[M+CH3COO]- 200.072841 174.4
[M+Na-2H]- 162.033656 131.4
[M]+ 141.05844142 121.9
[M]- 141.05953858 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