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 184.2
[M+Na]+ 361.19988 187.4
[M-H]- 337.20338 192.8
[M+NH4]+ 356.24448 197.6
[M+K]+ 377.17382 184.4
[M+H-H2O]+ 321.20792 173.9
[M+HCOO]- 383.20886 212.1
[M+CH3COO]- 397.22451 228.2
[M+Na-2H]- 359.18533 187.6
[M]+ 338.21011 185.6
[M]- 338.21121 185.6
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.