CID 55282018

4-fluoro-3-hydrazinylphenol

Structural Information

Molecular Formula
C6H7FN2O
SMILES
C1=CC(=C(C=C1O)NN)F
InChI
InChI=1S/C6H7FN2O/c7-5-2-1-4(10)3-6(5)9-8/h1-3,9-10H,8H2
InChIKey
OYHFSOJAZARBIT-UHFFFAOYSA-N
Compound name
4-fluoro-3-hydrazinylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

142.05424 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06152 124.2
[M+Na]+ 165.04346 134.6
[M+NH4]+ 160.08806 131.9
[M+K]+ 181.01740 129.6
[M-H]- 141.04696 125.4
[M+Na-2H]- 163.02891 130.4
[M]+ 142.05369 125.7
[M]- 142.05479 125.7
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