CID 5334978

N'-(4-chlorobenzylidene)-2-(4-chlorophenoxy)propanohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O2
SMILES
CC(C(=O)N/N=C/C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H14Cl2N2O2/c1-11(22-15-8-6-14(18)7-9-15)16(21)20-19-10-12-2-4-13(17)5-3-12/h2-11H,1H3,(H,20,21)/b19-10+
InChIKey
WVTFDWVYOVRJFH-VXLYETTFSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.04324 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.05052 175.2
[M+Na]+ 359.03246 182.8
[M-H]- 335.03596 182.4
[M+NH4]+ 354.07706 190.2
[M+K]+ 375.00640 177.0
[M+H-H2O]+ 319.04050 168.4
[M+HCOO]- 381.04144 191.7
[M+CH3COO]- 395.05709 213.4
[M+Na-2H]- 357.01791 178.2
[M]+ 336.04269 180.1
[M]- 336.04379 180.1
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.