CID 735834

2-(4-fluorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C8H9FN2O2
SMILES
C1=CC(=CC=C1OCC(=O)NN)F
InChI
InChI=1S/C8H9FN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
InChIKey
SEIHQPCBPNHCBN-UHFFFAOYSA-N
Compound name
2-(4-fluorophenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

117
Patents

184.0648 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.07208 136.3
[M+Na]+ 207.05402 145.7
[M+NH4]+ 202.09862 143.0
[M+K]+ 223.02796 140.9
[M-H]- 183.05752 136.9
[M+Na-2H]- 205.03947 141.7
[M]+ 184.06425 137.3
[M]- 184.06535 137.3
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