CID 9578772

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

Structural Information

Molecular Formula
C23H18ClNO2
SMILES
CC1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)Cl)/C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C23H18ClNO2/c1-16-6-10-18(11-7-16)23(22-14-19-4-2-3-5-21(19)27-22)25-26-15-17-8-12-20(24)13-9-17/h2-14H,15H2,1H3/b25-23+
InChIKey
PZRSPCQZHONVKN-WJTDDFOZSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

375.1026 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.10988 191.7
[M+Na]+ 398.09182 201.1
[M-H]- 374.09532 204.4
[M+NH4]+ 393.13642 206.1
[M+K]+ 414.06576 195.3
[M+H-H2O]+ 358.09986 182.7
[M+HCOO]- 420.10080 212.5
[M+CH3COO]- 434.11645 203.5
[M+Na-2H]- 396.07727 195.5
[M]+ 375.10205 198.8
[M]- 375.10315 198.8
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.