CID 9557254

N'-(4-chlorobenzylidene)-2-(4-ethoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C17H18ClN3O2
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H18ClN3O2/c1-2-23-16-9-7-15(8-10-16)19-12-17(22)21-20-11-13-3-5-14(18)6-4-13/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-11+
InChIKey
AVECDYDMZABJFY-RGVLZGJSSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.10876 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.11604 177.3
[M+Na]+ 354.09798 183.3
[M-H]- 330.10148 184.9
[M+NH4]+ 349.14258 191.6
[M+K]+ 370.07192 178.2
[M+H-H2O]+ 314.10602 168.9
[M+HCOO]- 376.10696 200.5
[M+CH3COO]- 390.12261 216.5
[M+Na-2H]- 352.08343 182.1
[M]+ 331.10821 180.9
[M]- 331.10931 180.9
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.