CID 9678939

N'-(4-(diethylamino)benzylidene)-2-(4-ethoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C21H28N4O2
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)OCC
InChI
InChI=1S/C21H28N4O2/c1-4-25(5-2)19-11-7-17(8-12-19)15-23-24-21(26)16-22-18-9-13-20(14-10-18)27-6-3/h7-15,22H,4-6,16H2,1-3H3,(H,24,26)/b23-15+
InChIKey
WNGJJMVBDDCERU-HZHRSRAPSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-ethoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.22122 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.22850 191.3
[M+Na]+ 391.21044 193.9
[M-H]- 367.21394 199.7
[M+NH4]+ 386.25504 203.3
[M+K]+ 407.18438 191.4
[M+H-H2O]+ 351.21848 180.6
[M+HCOO]- 413.21942 219.1
[M+CH3COO]- 427.23507 233.3
[M+Na-2H]- 389.19589 194.4
[M]+ 368.22067 194.4
[M]- 368.22177 194.4
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.