CID 9558034

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

Structural Information

Molecular Formula
C15H13ClN2O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C15H13ClN2O2/c16-13-8-4-5-9-14(13)20-11-15(19)18-17-10-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)/b17-10+
InChIKey
VAIWPMKMCZTBPG-LICLKQGHSA-N
Compound name
N-[(E)-benzylideneamino]-2-(2-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.06656 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.07384 164.2
[M+Na]+ 311.05578 171.1
[M-H]- 287.05928 171.8
[M+NH4]+ 306.10038 180.3
[M+K]+ 327.02972 166.3
[M+H-H2O]+ 271.06382 156.3
[M+HCOO]- 333.06476 187.1
[M+CH3COO]- 347.08041 204.2
[M+Na-2H]- 309.04123 170.4
[M]+ 288.06601 167.4
[M]- 288.06711 167.4
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.