CID 9693677

N'-(3-(benzyloxy)benzylidene)-2-(4-fluorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C22H19FN2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)F
InChI
InChI=1S/C22H19FN2O3/c23-19-9-11-20(12-10-19)28-16-22(26)25-24-14-18-7-4-8-21(13-18)27-15-17-5-2-1-3-6-17/h1-14H,15-16H2,(H,25,26)/b24-14+
InChIKey
OTGHKNWTMHLXIU-ZVHZXABRSA-N
Compound name
2-(4-fluorophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.13797 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.14525 189.0
[M+Na]+ 401.12719 193.9
[M-H]- 377.13069 198.0
[M+NH4]+ 396.17179 199.9
[M+K]+ 417.10113 189.2
[M+H-H2O]+ 361.13523 177.0
[M+HCOO]- 423.13617 214.2
[M+CH3COO]- 437.15182 223.3
[M+Na-2H]- 399.11264 193.3
[M]+ 378.13742 190.2
[M]- 378.13852 190.2
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.