CID 9578766

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

Structural Information

Molecular Formula
C18H17NO3
SMILES
CCO/N=C(\C1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C18H17NO3/c1-3-21-19-18(13-8-10-15(20-2)11-9-13)17-12-14-6-4-5-7-16(14)22-17/h4-12H,3H2,1-2H3/b19-18+
InChIKey
IZKCUVFZMUTJNP-VHEBQXMUSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-N-ethoxy-1-(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

295.12085 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.12813 167.8
[M+Na]+ 318.11007 176.4
[M-H]- 294.11357 178.0
[M+NH4]+ 313.15467 185.0
[M+K]+ 334.08401 174.3
[M+H-H2O]+ 278.11811 159.9
[M+HCOO]- 340.11905 194.3
[M+CH3COO]- 354.13470 206.5
[M+Na-2H]- 316.09552 174.1
[M]+ 295.12030 174.6
[M]- 295.12140 174.6
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.