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]+ 298.15502 168.9
[M+Na]+ 320.13696 173.1
[M-H]- 296.14046 176.2
[M+NH4]+ 315.18156 183.3
[M+K]+ 336.11090 169.8
[M+H-H2O]+ 280.14500 159.4
[M+HCOO]- 342.14594 196.6
[M+CH3COO]- 356.16159 211.7
[M+Na-2H]- 318.12241 175.1
[M]+ 297.14719 169.7
[M]- 297.14829 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.