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]+ 341.07998 176.5
[M+Na]+ 363.06192 184.3
[M-H]- 339.06542 183.3
[M+NH4]+ 358.10652 191.2
[M+K]+ 379.03586 177.9
[M+H-H2O]+ 323.06996 168.3
[M+HCOO]- 385.07090 198.1
[M+CH3COO]- 399.08655 212.9
[M+Na-2H]- 361.04737 181.9
[M]+ 340.07215 178.5
[M]- 340.07325 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.