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]+ 280.13320 164.8
[M+Na]+ 302.11514 173.5
[M-H]- 278.11864 174.9
[M+NH4]+ 297.15974 182.7
[M+K]+ 318.08908 170.8
[M+H-H2O]+ 262.12318 157.1
[M+HCOO]- 324.12412 191.1
[M+CH3COO]- 338.13977 204.4
[M+Na-2H]- 300.10059 170.9
[M]+ 279.12537 170.2
[M]- 279.12647 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.