CID 9557249

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

Structural Information

Molecular Formula
C17H19N3O2
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2
InChI
InChI=1S/C17H19N3O2/c1-2-22-16-10-8-15(9-11-16)18-13-17(21)20-19-12-14-6-4-3-5-7-14/h3-12,18H,2,13H2,1H3,(H,20,21)/b19-12+
InChIKey
DUUQQRVTEXNVGN-XDHOZWIPSA-N
Compound name
N-[(E)-benzylideneamino]-2-(4-ethoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.14774 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.155016 168.9
[M+Na]+ 320.136958 173.1
[M-H]- 296.140464 176.2
[M+NH4]+ 315.181563 183.3
[M+K]+ 336.110898 169.8
[M+H-H2O]+ 280.145000 159.4
[M+HCOO]- 342.145941 196.6
[M+CH3COO]- 356.161591 211.7
[M+Na-2H]- 318.122406 175.1
[M]+ 297.14719142 169.7
[M]- 297.14828858 169.7
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.