CID 6870875

N'-benzylidene-2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H13ClN2O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H13ClN2O2/c16-13-6-8-14(9-7-13)20-11-15(19)18-17-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19)/b17-10+
InChIKey
SXVAUSGNZCCPIJ-LICLKQGHSA-N
Compound name
N-[(E)-benzylideneamino]-2-(4-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.06656 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.07384 164.7
[M+Na]+ 311.05578 178.4
[M+NH4]+ 306.10038 172.9
[M+K]+ 327.02972 169.8
[M-H]- 287.05928 170.1
[M+Na-2H]- 309.04123 174.4
[M]+ 288.06601 168.4
[M]- 288.06711 168.4
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.