CID 45054156

N-(4-methylphenyl)-2-(2-(2-me-3-phenyl-2-propenylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C19H19N3O2
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C
InChI
InChI=1S/C19H19N3O2/c1-14-8-10-17(11-9-14)21-18(23)19(24)22-20-13-15(2)12-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,23)(H,22,24)/b15-12-,20-13+
InChIKey
XRGLQTOGFMSDEX-VFBGBMQPSA-N
Compound name
N-(4-methylphenyl)-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

321.14774 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.155016 178.2
[M+Na]+ 344.136958 181.9
[M-H]- 320.140464 185.6
[M+NH4]+ 339.181563 191.6
[M+K]+ 360.110898 178.1
[M+H-H2O]+ 304.145000 168.9
[M+HCOO]- 366.145941 203.7
[M+CH3COO]- 380.161591 215.9
[M+Na-2H]- 342.122406 180.9
[M]+ 321.14719142 176.9
[M]- 321.14828858 176.9
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.

Patent stripe

No patent data available for this compound.