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 174.3
[M+Na]+ 343.10532 179.7
[M-H]- 319.10882 185.8
[M+NH4]+ 338.14992 188.1
[M+K]+ 359.07926 177.1
[M+H-H2O]+ 303.11336 164.8
[M+HCOO]- 365.11430 201.7
[M+CH3COO]- 379.12995 210.5
[M+Na-2H]- 341.09077 179.6
[M]+ 320.11555 176.7
[M]- 320.11665 176.7
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.