CID 135842119

N-(2-chlorophenyl)-2-(2-(1h-indol-3-ylmethylene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C17H13ClN4O2
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C17H13ClN4O2/c18-13-6-2-4-8-15(13)21-16(23)17(24)22-20-10-11-9-19-14-7-3-1-5-12(11)14/h1-10,19H,(H,21,23)(H,22,24)/b20-10+
InChIKey
GATCVZXFVZQSEK-KEBDBYFISA-N
Compound name
N-(2-chlorophenyl)-N'-[(E)-1H-indol-3-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.0727 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.079976 176.5
[M+Na]+ 363.061918 184.3
[M-H]- 339.065424 183.3
[M+NH4]+ 358.106523 191.2
[M+K]+ 379.035858 177.9
[M+H-H2O]+ 323.069960 168.3
[M+HCOO]- 385.070901 198.1
[M+CH3COO]- 399.086551 212.9
[M+Na-2H]- 361.047366 181.9
[M]+ 340.07215142 178.5
[M]- 340.07324858 178.5
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.