CID 9633109

N'-(4-((4-methylbenzyl)oxy)benzylidene)-2-phenoxyacetohydrazide

Structural Information

Molecular Formula
C23H22N2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3
InChI
InChI=1S/C23H22N2O3/c1-18-7-9-20(10-8-18)16-27-22-13-11-19(12-14-22)15-24-25-23(26)17-28-21-5-3-2-4-6-21/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+
InChIKey
SCDZKGBOSKZCTH-BUVRLJJBSA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.16306 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.17034 190.5
[M+Na]+ 397.15228 194.9
[M-H]- 373.15578 200.7
[M+NH4]+ 392.19688 201.6
[M+K]+ 413.12622 190.4
[M+H-H2O]+ 357.16032 179.3
[M+HCOO]- 419.16126 216.4
[M+CH3COO]- 433.17691 223.7
[M+Na-2H]- 395.13773 194.8
[M]+ 374.16251 193.0
[M]- 374.16361 193.0
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.