CID 51060661

2-(2-(4-(diethylamino)benzylidene)hydrazino)-n-(3-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C20H24N4O3
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C20H24N4O3/c1-4-24(5-2)17-11-9-15(10-12-17)14-21-23-20(26)19(25)22-16-7-6-8-18(13-16)27-3/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,26)/b21-14+
InChIKey
SKWIRAIJZXSGGM-KGENOOAVSA-N
Compound name
N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-(3-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.18484 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.19212 190.7
[M+Na]+ 391.17406 199.6
[M+NH4]+ 386.21866 195.9
[M+K]+ 407.14800 193.6
[M-H]- 367.17756 195.6
[M+Na-2H]- 389.15951 197.4
[M]+ 368.18429 192.9
[M]- 368.18539 192.9
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.