CID 9604754

N-benzyloxy-1-(3-methylbenzofuran-2-yl)-1-(p-tolyl)methanimine

Structural Information

Molecular Formula
C24H21NO2
SMILES
CC1=CC=C(C=C1)/C(=N\OCC2=CC=CC=C2)/C3=C(C4=CC=CC=C4O3)C
InChI
InChI=1S/C24H21NO2/c1-17-12-14-20(15-13-17)23(25-26-16-19-8-4-3-5-9-19)24-18(2)21-10-6-7-11-22(21)27-24/h3-15H,16H2,1-2H3/b25-23+
InChIKey
MIDIDOPTIYLHOW-WJTDDFOZSA-N
Compound name
(E)-1-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)-N-phenylmethoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

355.15723 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.16451 187.4
[M+Na]+ 378.14645 195.5
[M-H]- 354.14995 200.4
[M+NH4]+ 373.19105 201.7
[M+K]+ 394.12039 191.1
[M+H-H2O]+ 338.15449 177.9
[M+HCOO]- 400.15543 212.6
[M+CH3COO]- 414.17108 199.3
[M+Na-2H]- 376.13190 191.4
[M]+ 355.15668 192.3
[M]- 355.15778 192.3
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.