CID 9604757

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

Structural Information

Molecular Formula
C24H20ClNO3
SMILES
CC1=C(OC2=CC=CC=C12)/C(=N/OCC3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H20ClNO3/c1-16-21-5-3-4-6-22(21)29-24(16)23(18-9-13-20(27-2)14-10-18)26-28-15-17-7-11-19(25)12-8-17/h3-14H,15H2,1-2H3/b26-23+
InChIKey
BDTATAAYMDTTHY-WNAAXNPUSA-N
Compound name
(E)-N-[(4-chlorophenyl)methoxy]-1-(4-methoxyphenyl)-1-(3-methyl-1-benzofuran-2-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

405.11316 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.12044 199.5
[M+Na]+ 428.10238 209.1
[M-H]- 404.10588 212.6
[M+NH4]+ 423.14698 212.9
[M+K]+ 444.07632 204.0
[M+H-H2O]+ 388.11042 190.3
[M+HCOO]- 450.11136 220.2
[M+CH3COO]- 464.12701 211.0
[M+Na-2H]- 426.08783 202.2
[M]+ 405.11261 208.8
[M]- 405.11371 208.8
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.