CID 9578776

1-(benzofuran-2-yl)-1-(4-chlorophenyl)-n-[(4-chlorophenyl)methoxy]methanimine

Structural Information

Molecular Formula
C22H15Cl2NO2
SMILES
C1=CC=C2C(=C1)C=C(O2)/C(=N/OCC3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H15Cl2NO2/c23-18-9-5-15(6-10-18)14-26-25-22(16-7-11-19(24)12-8-16)21-13-17-3-1-2-4-20(17)27-21/h1-13H,14H2/b25-22+
InChIKey
RCHUJCCQBUQDPG-YYDJUVGSSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

395.04797 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.05525 194.5
[M+Na]+ 418.03719 204.8
[M-H]- 394.04069 206.4
[M+NH4]+ 413.08179 208.5
[M+K]+ 434.01113 198.1
[M+H-H2O]+ 378.04523 186.1
[M+HCOO]- 440.04617 210.5
[M+CH3COO]- 454.06182 205.8
[M+Na-2H]- 416.02264 197.9
[M]+ 395.04742 202.8
[M]- 395.04852 202.8
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.