CID 9578764

1-(benzofuran-2-yl)-n-ethoxy-1-(p-tolyl)methanimine

Structural Information

Molecular Formula
C18H17NO2
SMILES
CCO/N=C(\C1=CC=C(C=C1)C)/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C18H17NO2/c1-3-20-19-18(14-10-8-13(2)9-11-14)17-12-15-6-4-5-7-16(15)21-17/h4-12H,3H2,1-2H3/b19-18+
InChIKey
IFHZRNYWPHUOPU-VHEBQXMUSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-N-ethoxy-1-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

279.12592 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.133196 164.8
[M+Na]+ 302.115138 173.5
[M-H]- 278.118644 174.9
[M+NH4]+ 297.159743 182.7
[M+K]+ 318.089078 170.8
[M+H-H2O]+ 262.123180 157.1
[M+HCOO]- 324.124121 191.1
[M+CH3COO]- 338.139771 204.4
[M+Na-2H]- 300.100586 170.9
[M]+ 279.12537142 170.2
[M]- 279.12646858 170.2
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.