CID 9578773

1-(benzofuran-2-yl)-n-benzyloxy-1-(4-methoxyphenyl)methanimine

Structural Information

Molecular Formula
C23H19NO3
SMILES
COC1=CC=C(C=C1)/C(=N\OCC2=CC=CC=C2)/C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C23H19NO3/c1-25-20-13-11-18(12-14-20)23(24-26-16-17-7-3-2-4-8-17)22-15-19-9-5-6-10-21(19)27-22/h2-15H,16H2,1H3/b24-23+
InChIKey
OGJUOUGFOFDTPK-WCWDXBQESA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

357.1365 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.14378 185.3
[M+Na]+ 380.12572 192.7
[M-H]- 356.12922 198.0
[M+NH4]+ 375.17032 199.0
[M+K]+ 396.09966 189.2
[M+H-H2O]+ 340.13376 175.6
[M+HCOO]- 402.13470 211.0
[M+CH3COO]- 416.15035 197.1
[M+Na-2H]- 378.11117 190.7
[M]+ 357.13595 190.8
[M]- 357.13705 190.8
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.