CID 9578782

[(e)-[benzofuran-2-yl-(4-methoxyphenyl)methylene]amino] benzoate

Structural Information

Molecular Formula
C23H17NO4
SMILES
COC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC=CC=C2)/C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C23H17NO4/c1-26-19-13-11-16(12-14-19)22(21-15-18-9-5-6-10-20(18)27-21)24-28-23(25)17-7-3-2-4-8-17/h2-15H,1H3/b24-22+
InChIKey
WRVORVHNRAANOM-ZNTNEXAZSA-N
Compound name
[(E)-[1-benzofuran-2-yl-(4-methoxyphenyl)methylidene]amino] benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

371.11575 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.12303 188.0
[M+Na]+ 394.10497 195.1
[M-H]- 370.10847 200.9
[M+NH4]+ 389.14957 200.9
[M+K]+ 410.07891 192.4
[M+H-H2O]+ 354.11301 178.4
[M+HCOO]- 416.11395 213.0
[M+CH3COO]- 430.12960 199.6
[M+Na-2H]- 392.09042 192.4
[M]+ 371.11520 193.5
[M]- 371.11630 193.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.