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]+ 353.197176 187.3
[M+Na]+ 375.179118 190.6
[M-H]- 351.182624 196.1
[M+NH4]+ 370.223723 200.0
[M+K]+ 391.153058 188.3
[M+H-H2O]+ 335.187160 177.1
[M+HCOO]- 397.188101 214.6
[M+CH3COO]- 411.203751 229.2
[M+Na-2H]- 373.164566 189.6
[M]+ 352.18935142 188.6
[M]- 352.19044858 188.6
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.