CID 9578770

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

Structural Information

Molecular Formula
C22H16ClNO2
SMILES
C1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)Cl)/C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C22H16ClNO2/c23-19-12-10-16(11-13-19)15-25-24-22(17-6-2-1-3-7-17)21-14-18-8-4-5-9-20(18)26-21/h1-14H,15H2/b24-22+
InChIKey
LPBUXKJUCUBBGQ-ZNTNEXAZSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-N-[(4-chlorophenyl)methoxy]-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

361.08694 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.09422 186.5
[M+Na]+ 384.07616 195.5
[M-H]- 360.07966 199.0
[M+NH4]+ 379.12076 201.1
[M+K]+ 400.05010 189.8
[M+H-H2O]+ 344.08420 177.6
[M+HCOO]- 406.08514 207.7
[M+CH3COO]- 420.10079 198.4
[M+Na-2H]- 382.06161 191.6
[M]+ 361.08639 192.9
[M]- 361.08749 192.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.