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]+ 321.123376 174.3
[M+Na]+ 343.105318 179.7
[M-H]- 319.108824 185.8
[M+NH4]+ 338.149923 188.1
[M+K]+ 359.079258 177.1
[M+H-H2O]+ 303.113360 164.8
[M+HCOO]- 365.114301 201.7
[M+CH3COO]- 379.129951 210.5
[M+Na-2H]- 341.090766 179.6
[M]+ 320.11555142 176.7
[M]- 320.11664858 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.