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

10
Patents

142.05424 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.061516 124.0
[M+Na]+ 165.043458 132.5
[M-H]- 141.046964 125.3
[M+NH4]+ 160.088063 144.4
[M+K]+ 181.017398 130.0
[M+H-H2O]+ 125.051500 117.8
[M+HCOO]- 187.052441 148.6
[M+CH3COO]- 201.068091 175.8
[M+Na-2H]- 163.028906 130.8
[M]+ 142.05369142 119.5
[M]- 142.05478858 119.5
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