CID 9642914

N'-[(1e)-{4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene]-2-phenylacetohydrazide

Structural Information

Molecular Formula
C22H18Cl2N2O2
SMILES
C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C22H18Cl2N2O2/c23-19-9-8-18(21(24)13-19)15-28-20-10-6-17(7-11-20)14-25-26-22(27)12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,26,27)/b25-14+
InChIKey
YAGHPLMGERESJE-AFUMVMLFSA-N
Compound name
N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.07452 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.08180 198.1
[M+Na]+ 435.06374 214.6
[M+NH4]+ 430.10834 206.4
[M+K]+ 451.03768 203.3
[M-H]- 411.06724 205.9
[M+Na-2H]- 433.04919 209.1
[M]+ 412.07397 203.4
[M]- 412.07507 203.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.