CID 9631059

N-(3,4-dichlorophenyl)-2-[(2e)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoacetamide

Structural Information

Molecular Formula
C19H13Cl2N3O2
SMILES
C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H13Cl2N3O2/c20-16-9-8-14(10-17(16)21)23-18(25)19(26)24-22-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H,(H,23,25)(H,24,26)/b22-11+
InChIKey
PVGYLFRSXWWXKG-SSDVNMTOSA-N
Compound name
N-(3,4-dichlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.03848 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.04576 187.0
[M+Na]+ 408.02770 201.5
[M+NH4]+ 403.07230 195.0
[M+K]+ 424.00164 192.1
[M-H]- 384.03120 193.1
[M+Na-2H]- 406.01315 195.6
[M]+ 385.03793 191.3
[M]- 385.03903 191.3
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.