CID 9621823

N-(2-(2-(2,3-dichlorobenzylidene)hydrazino)-2-oxoethyl)-2-iodobenzamide

Structural Information

Molecular Formula
C16H12Cl2IN3O2
SMILES
C1=CC=C(C(=C1)C(=O)NCC(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl)I
InChI
InChI=1S/C16H12Cl2IN3O2/c17-12-6-3-4-10(15(12)18)8-21-22-14(23)9-20-16(24)11-5-1-2-7-13(11)19/h1-8H,9H2,(H,20,24)(H,22,23)/b21-8+
InChIKey
LZWCXFIHACBRPZ-ODCIPOBUSA-N
Compound name
N-[2-[(2E)-2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

474.93512 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.94240 195.9
[M+Na]+ 497.92434 196.3
[M-H]- 473.92784 195.9
[M+NH4]+ 492.96894 204.6
[M+K]+ 513.89828 195.9
[M+H-H2O]+ 457.93238 185.0
[M+HCOO]- 519.93332 208.2
[M+CH3COO]- 533.94897 227.0
[M+Na-2H]- 495.90979 186.1
[M]+ 474.93457 196.7
[M]- 474.93567 196.7
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.