CID 6898934

2-(4-chlorophenoxy)-n'-[(1e,2e)-3-phenylprop-2-en-1-ylidene]acetohydrazide

Structural Information

Molecular Formula
C17H15ClN2O2
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H15ClN2O2/c18-15-8-10-16(11-9-15)22-13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)/b7-4+,19-12+
InChIKey
VVJIFNQVOHVIQH-MZBBQUMVSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

314.0822 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.08948 173.0
[M+Na]+ 337.07142 186.4
[M+NH4]+ 332.11602 180.6
[M+K]+ 353.04536 177.2
[M-H]- 313.07492 178.0
[M+Na-2H]- 335.05687 182.0
[M]+ 314.08165 176.5
[M]- 314.08275 176.5
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.