CID 51060622

N-(4-br-phenyl)-2-(2-(2-methyl-3-phenyl-2-propenylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C18H16BrN3O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C18H16BrN3O2/c1-13(11-14-5-3-2-4-6-14)12-20-22-18(24)17(23)21-16-9-7-15(19)8-10-16/h2-12H,1H3,(H,21,23)(H,22,24)/b13-11-,20-12+
InChIKey
PGQDMYSPNSXCFA-XKSGRZMBSA-N
Compound name
N-(4-bromophenyl)-N'-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.0426 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.04988 178.5
[M+Na]+ 408.03182 179.5
[M+NH4]+ 403.07642 181.1
[M+K]+ 424.00576 179.2
[M-H]- 384.03532 181.0
[M+Na-2H]- 406.01727 182.5
[M]+ 385.04205 177.8
[M]- 385.04315 177.8
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.