CID 9604756

N-benzyloxy-1-(4-methoxyphenyl)-1-(3-methylbenzofuran-2-yl)methanimine

Structural Information

Molecular Formula
C24H21NO3
SMILES
CC1=C(OC2=CC=CC=C12)/C(=N/OCC3=CC=CC=C3)/C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H21NO3/c1-17-21-10-6-7-11-22(21)28-24(17)23(19-12-14-20(26-2)15-13-19)25-27-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3/b25-23+
InChIKey
IZSJNEDOVOVUEG-WJTDDFOZSA-N
Compound name
(E)-1-(4-methoxyphenyl)-1-(3-methyl-1-benzofuran-2-yl)-N-phenylmethoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

371.15213 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.15941 190.5
[M+Na]+ 394.14135 198.3
[M-H]- 370.14485 203.4
[M+NH4]+ 389.18595 204.0
[M+K]+ 410.11529 194.7
[M+H-H2O]+ 354.14939 180.7
[M+HCOO]- 416.15033 215.8
[M+CH3COO]- 430.16598 202.2
[M+Na-2H]- 392.12680 194.6
[M]+ 371.15158 196.7
[M]- 371.15268 196.7
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.