CID 15154

4-fluoro-n'-phenylbenzohydrazide

Structural Information

Molecular Formula

C₁₃H₁₁FN₂O

SMILES

C1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H11FN2O/c14-11-8-6-10(7-9-11)13(17)16-15-12-4-2-1-3-5-12/h1-9,15H,(H,16,17)

InChIKey

PGKDUKIHKGXXIY-UHFFFAOYSA-N

Compound name

4-fluoro-N'-phenylbenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 230.08554 Da
Monoisotopic Mass: 3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	231.09282	150.2
[M+Na]+	253.07476	162.3
[M+NH4]+	248.11936	158.1
[M+K]+	269.04870	155.1
[M-H]-	229.07826	154.2
[M+Na-2H]-	251.06021	159.5
[M]+	230.08499	152.9
[M]-	230.08609	152.9

Literature stripe

literature stripe

Patent stripe

patents stripe