CID 9558026

2-(2-chlorophenoxy)-n'-(4-fluorobenzylidene)acetohydrazide

Structural Information

Molecular Formula
C15H12ClFN2O2
SMILES
C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)F)Cl
InChI
InChI=1S/C15H12ClFN2O2/c16-13-3-1-2-4-14(13)21-10-15(20)19-18-9-11-5-7-12(17)8-6-11/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey
XYFWMJNYYTYESR-GIJQJNRQSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.05713 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.06441 166.1
[M+Na]+ 329.04635 179.1
[M+NH4]+ 324.09095 173.4
[M+K]+ 345.02029 170.9
[M-H]- 305.04985 169.9
[M+Na-2H]- 327.03180 174.7
[M]+ 306.05658 169.1
[M]- 306.05768 169.1
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.