CID 9667743

303085-47-4

Structural Information

Molecular Formula
C20H18N2O4
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CO3
InChI
InChI=1S/C20H18N2O4/c23-20(22-21-13-19-7-4-12-24-19)15-26-18-10-8-17(9-11-18)25-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,22,23)/b21-13+
InChIKey
SOKCHBAKEIJBOT-FYJGNVAPSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.12665 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.13393 181.3
[M+Na]+ 373.11587 186.0
[M-H]- 349.11937 192.7
[M+NH4]+ 368.16047 193.8
[M+K]+ 389.08981 183.9
[M+H-H2O]+ 333.12391 171.4
[M+HCOO]- 395.12485 208.5
[M+CH3COO]- 409.14050 215.6
[M+Na-2H]- 371.10132 186.3
[M]+ 350.12610 185.4
[M]- 350.12720 185.4
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.