CID 9604755

N-[(4-chlorophenyl)methoxy]-1-(3-methylbenzofuran-2-yl)-1-(p-tolyl)methanimine

Structural Information

Molecular Formula
C24H20ClNO2
SMILES
CC1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)Cl)/C3=C(C4=CC=CC=C4O3)C
InChI
InChI=1S/C24H20ClNO2/c1-16-7-11-19(12-8-16)23(26-27-15-18-9-13-20(25)14-10-18)24-17(2)21-5-3-4-6-22(21)28-24/h3-14H,15H2,1-2H3/b26-23+
InChIKey
SAEVXSFQUYGYEK-WNAAXNPUSA-N
Compound name
(E)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

389.11826 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.12554 196.7
[M+Na]+ 412.10748 206.6
[M-H]- 388.11098 209.7
[M+NH4]+ 407.15208 210.9
[M+K]+ 428.08142 200.6
[M+H-H2O]+ 372.11552 187.8
[M+HCOO]- 434.11646 217.3
[M+CH3COO]- 448.13211 208.5
[M+Na-2H]- 410.09293 199.3
[M]+ 389.11771 204.6
[M]- 389.11881 204.6
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.