CID 9578765

1-(benzofuran-2-yl)-n-methoxy-1-(4-methoxyphenyl)methanimine

Structural Information

Molecular Formula

C₁₇H₁₅NO₃

SMILES

COC1=CC=C(C=C1)/C(=N\OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H15NO3/c1-19-14-9-7-12(8-10-14)17(18-20-2)16-11-13-5-3-4-6-15(13)21-16/h3-11H,1-2H3/b18-17+

InChIKey

WFHIZHAUBKDOTG-ISLYRVAYSA-N

Compound name

(E)-1-(1-benzofuran-2-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 281.1052 Da
Monoisotopic Mass: 4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	282.112476	163.0
[M+Na]+	304.094418	172.0
[M-H]-	280.097924	173.4
[M+NH4]+	299.139023	180.8
[M+K]+	320.068358	170.2
[M+H-H2O]+	264.102460	155.3
[M+HCOO]-	326.103401	189.8
[M+CH3COO]-	340.119051	203.5
[M+Na-2H]-	302.079866	169.8
[M]+	281.10465142	169.5
[M]-	281.10574858	169.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.