CID 108329

55290-05-6

Structural Information

Molecular Formula
C30H28N2O2
SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
InChI
InChI=1S/C30H28N2O2/c1-33-29-17-9-25(10-18-29)21-31-27-13-5-23(6-14-27)3-4-24-7-15-28(16-8-24)32-22-26-11-19-30(34-2)20-12-26/h5-22H,3-4H2,1-2H3
InChIKey
FOSOJOKQJFZOKV-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-[4-[2-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

33
Patents

448.2151 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 449.22238 216.8
[M+Na]+ 471.20432 234.3
[M+NH4]+ 466.24892 224.9
[M+K]+ 487.17826 221.5
[M-H]- 447.20782 228.1
[M+Na-2H]- 469.18977 230.5
[M]+ 448.21455 222.8
[M]- 448.21565 222.8
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

patents stripe