CID 111180

6264-59-1

Structural Information

Molecular Formula
C23H18N2O2
SMILES
C1=COC(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CO4
InChI
InChI=1S/C23H18N2O2/c1-3-22(26-13-1)16-24-20-9-5-18(6-10-20)15-19-7-11-21(12-8-19)25-17-23-4-2-14-27-23/h1-14,16-17H,15H2
InChIKey
MAKABEVBNIJHPX-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-N-[4-[[4-(furan-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

354.13684 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.144116 185.0
[M+Na]+ 377.126058 193.0
[M-H]- 353.129564 202.2
[M+NH4]+ 372.170663 198.8
[M+K]+ 393.099998 189.8
[M+H-H2O]+ 337.134100 176.0
[M+HCOO]- 399.135041 215.6
[M+CH3COO]- 413.150691 198.0
[M+Na-2H]- 375.111506 189.6
[M]+ 354.13629142 190.5
[M]- 354.13738858 190.5
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

patents stripe