CID 9678376

N'-(2,4-dichlorobenzylidene)-2-(4-ethoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C17H17Cl2N3O2
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H17Cl2N3O2/c1-2-24-15-7-5-14(6-8-15)20-11-17(23)22-21-10-12-3-4-13(18)9-16(12)19/h3-10,20H,2,11H2,1H3,(H,22,23)/b21-10+
InChIKey
COWJVBNRCRNSTH-UFFVCSGVSA-N
Compound name
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.0698 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.07708 184.7
[M+Na]+ 388.05902 192.0
[M-H]- 364.06252 191.8
[M+NH4]+ 383.10362 198.4
[M+K]+ 404.03296 185.7
[M+H-H2O]+ 348.06706 177.2
[M+HCOO]- 410.06800 202.7
[M+CH3COO]- 424.08365 221.7
[M+Na-2H]- 386.04447 187.8
[M]+ 365.06925 190.1
[M]- 365.07035 190.1
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.