CID 9595559

N'-(4-(diethylamino)benzylidene)-2-(3-toluidino)acetohydrazide

Structural Information

Molecular Formula
C20H26N4O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC(=C2)C
InChI
InChI=1S/C20H26N4O/c1-4-24(5-2)19-11-9-17(10-12-19)14-22-23-20(25)15-21-18-8-6-7-16(3)13-18/h6-14,21H,4-5,15H2,1-3H3,(H,23,25)/b22-14+
InChIKey
XRIQKWZYDOCOMV-HYARGMPZSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(3-methylanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.21066 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.21794 186.1
[M+Na]+ 361.19988 196.3
[M+NH4]+ 356.24448 192.9
[M+K]+ 377.17382 188.4
[M-H]- 337.20338 192.5
[M+Na-2H]- 359.18533 194.0
[M]+ 338.21011 189.1
[M]- 338.21121 189.1
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.