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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.11248 163.0
[M+Na]+ 304.09442 172.0
[M-H]- 280.09792 173.4
[M+NH4]+ 299.13902 180.8
[M+K]+ 320.06836 170.2
[M+H-H2O]+ 264.10246 155.3
[M+HCOO]- 326.10340 189.8
[M+CH3COO]- 340.11905 203.5
[M+Na-2H]- 302.07987 169.8
[M]+ 281.10465 169.5
[M]- 281.10575 169.5
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.