CID 9578762

1-(benzofuran-2-yl)-n-ethoxy-1-phenyl-methanimine

Structural Information

Molecular Formula
C17H15NO2
SMILES
CCO/N=C(\C1=CC=CC=C1)/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C17H15NO2/c1-2-19-18-17(13-8-4-3-5-9-13)16-12-14-10-6-7-11-15(14)20-16/h3-12H,2H2,1H3/b18-17+
InChIKey
DAILGWJRHWOOLV-ISLYRVAYSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-N-ethoxy-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

265.1103 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11758 159.8
[M+Na]+ 288.09952 168.1
[M-H]- 264.10302 169.8
[M+NH4]+ 283.14412 178.0
[M+K]+ 304.07346 165.6
[M+H-H2O]+ 248.10756 152.1
[M+HCOO]- 310.10850 186.5
[M+CH3COO]- 324.12415 173.5
[M+Na-2H]- 286.08497 167.3
[M]+ 265.10975 164.5
[M]- 265.11085 164.5
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.