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]+ 299.13902 168.8
[M+Na]+ 321.12096 173.9
[M-H]- 297.12446 176.3
[M+NH4]+ 316.16556 183.5
[M+K]+ 337.09490 171.1
[M+H-H2O]+ 281.12900 159.5
[M+HCOO]- 343.12994 195.8
[M+CH3COO]- 357.14559 208.6
[M+Na-2H]- 319.10641 174.6
[M]+ 298.13119 171.8
[M]- 298.13229 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.