CID 9578768

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

Structural Information

Molecular Formula
C17H14ClNO2
SMILES
CCO/N=C(\C1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C17H14ClNO2/c1-2-20-19-17(12-7-9-14(18)10-8-12)16-11-13-5-3-4-6-15(13)21-16/h3-11H,2H2,1H3/b19-17+
InChIKey
AQXXAPGOADLHTH-HTXNQAPBSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-ethoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

299.07132 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.07860 168.7
[M+Na]+ 322.06054 178.7
[M-H]- 298.06404 178.7
[M+NH4]+ 317.10514 186.6
[M+K]+ 338.03448 174.3
[M+H-H2O]+ 282.06858 161.6
[M+HCOO]- 344.06952 190.5
[M+CH3COO]- 358.08517 182.1
[M+Na-2H]- 320.04599 174.6
[M]+ 299.07077 176.0
[M]- 299.07187 176.0
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.