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 187.3
[M+Na]+ 375.17912 190.6
[M-H]- 351.18262 196.1
[M+NH4]+ 370.22372 200.0
[M+K]+ 391.15306 188.3
[M+H-H2O]+ 335.18716 177.1
[M+HCOO]- 397.18810 214.6
[M+CH3COO]- 411.20375 229.2
[M+Na-2H]- 373.16457 189.6
[M]+ 352.18935 188.6
[M]- 352.19045 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.