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]+ 289.073836 164.2
[M+Na]+ 311.055778 171.1
[M-H]- 287.059284 171.8
[M+NH4]+ 306.100383 180.3
[M+K]+ 327.029718 166.3
[M+H-H2O]+ 271.063820 156.3
[M+HCOO]- 333.064761 187.1
[M+CH3COO]- 347.080411 204.2
[M+Na-2H]- 309.041226 170.4
[M]+ 288.06601142 167.4
[M]- 288.06710858 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

literature stripe

Patent stripe

No patent data available for this compound.