CID 135607627

N'-(3-ethoxy-4-hydroxybenzylidene)-2,2-diphenoxyacetohydrazide

Structural Information

Molecular Formula
C23H22N2O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3)O
InChI
InChI=1S/C23H22N2O5/c1-2-28-21-15-17(13-14-20(21)26)16-24-25-22(27)23(29-18-9-5-3-6-10-18)30-19-11-7-4-8-12-19/h3-16,23,26H,2H2,1H3,(H,25,27)/b24-16+
InChIKey
HNHXBGHMUOWESO-LFVJCYFKSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2,2-diphenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.15286 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.16014 195.6
[M+Na]+ 429.14208 198.7
[M-H]- 405.14558 204.5
[M+NH4]+ 424.18668 204.3
[M+K]+ 445.11602 195.7
[M+H-H2O]+ 389.15012 184.4
[M+HCOO]- 451.15106 219.3
[M+CH3COO]- 465.16671 226.6
[M+Na-2H]- 427.12753 198.7
[M]+ 406.15231 198.4
[M]- 406.15341 198.4
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.