CID 9636855

N-(2-(2-benzylidenehydrazino)-2-oxoethyl)-4-fluorobenzamide

Structural Information

Molecular Formula
C16H14FN3O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C16H14FN3O2/c17-14-8-6-13(7-9-14)16(22)18-11-15(21)20-19-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,22)(H,20,21)/b19-10+
InChIKey
NZRUJEILYHVKFH-VXLYETTFSA-N
Compound name
N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]-4-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.107 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.11428 168.4
[M+Na]+ 322.09622 178.4
[M+NH4]+ 317.14082 174.4
[M+K]+ 338.07016 171.8
[M-H]- 298.09972 171.8
[M+Na-2H]- 320.08167 176.1
[M]+ 299.10645 170.3
[M]- 299.10755 170.3
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

No patent data available for this compound.