CID 9616409

N'-(4-ethoxybenzylidene)-2-phenoxyacetohydrazide

Structural Information

Molecular Formula
C17H18N2O3
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C17H18N2O3/c1-2-21-16-10-8-14(9-11-16)12-18-19-17(20)13-22-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,19,20)/b18-12+
InChIKey
HTWHLPGLJYLKDU-LDADJPATSA-N
Compound name
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.13174 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.139016 168.8
[M+Na]+ 321.120958 173.9
[M-H]- 297.124464 176.3
[M+NH4]+ 316.165563 183.5
[M+K]+ 337.094898 171.1
[M+H-H2O]+ 281.129000 159.5
[M+HCOO]- 343.129941 195.8
[M+CH3COO]- 357.145591 208.6
[M+Na-2H]- 319.106406 174.6
[M]+ 298.13119142 171.8
[M]- 298.13228858 171.8
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.