CID 9693216

2-(2-(4-(diethylamino)benzylidene)hydrazino)-n-(4-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C20H24N4O2
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C20H24N4O2/c1-4-24(5-2)18-12-8-16(9-13-18)14-21-23-20(26)19(25)22-17-10-6-15(3)7-11-17/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,26)/b21-14+
InChIKey
ZJFGNAVPMBTHGO-KGENOOAVSA-N
Compound name
N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-(4-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.1899 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.19718 188.0
[M+Na]+ 375.17912 197.5
[M+NH4]+ 370.22372 193.8
[M+K]+ 391.15306 190.9
[M-H]- 351.18262 193.5
[M+Na-2H]- 373.16457 195.1
[M]+ 352.18935 190.5
[M]- 352.19045 190.5
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.