CID 9557966

303085-85-0

Structural Information

Molecular Formula
C19H16N2O3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CO3
InChI
InChI=1S/C19H16N2O3/c22-19(21-20-13-18-7-4-12-23-18)14-24-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-13H,14H2,(H,21,22)/b20-13+
InChIKey
IYVHENDWEQLOIE-DEDYPNTBSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.1161 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.12338 176.8
[M+Na]+ 343.10532 189.6
[M+NH4]+ 338.14992 184.2
[M+K]+ 359.07926 183.7
[M-H]- 319.10882 184.7
[M+Na-2H]- 341.09077 186.5
[M]+ 320.11555 180.7
[M]- 320.11665 180.7
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.