CID 9633524

2-(2-(2-chlorobenzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H14ClN3O2
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2Cl
InChI
InChI=1S/C16H14ClN3O2/c1-11-6-8-13(9-7-11)19-15(21)16(22)20-18-10-12-4-2-3-5-14(12)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey
LYLDUEHXVNBCRZ-VCHYOVAHSA-N
Compound name
N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.07745 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.08473 172.7
[M+Na]+ 338.06667 185.0
[M+NH4]+ 333.11127 179.8
[M+K]+ 354.04061 177.4
[M-H]- 314.07017 177.8
[M+Na-2H]- 336.05212 181.0
[M]+ 315.07690 175.9
[M]- 315.07800 175.9
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.

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No patent data available for this compound.