CID 9619656

315248-09-0

Structural Information

Molecular Formula
C23H20N4O2
SMILES
C1=CC=C(C=C1)C2=C(N(C=N2)CCC(=O)N/N=C/C3=CC=CO3)C4=CC=CC=C4
InChI
InChI=1S/C23H20N4O2/c28-21(26-25-16-20-12-7-15-29-20)13-14-27-17-24-22(18-8-3-1-4-9-18)23(27)19-10-5-2-6-11-19/h1-12,15-17H,13-14H2,(H,26,28)/b25-16+
InChIKey
JFBWPOHFKZTWOX-PCLIKHOPSA-N
Compound name
3-(4,5-diphenylimidazol-1-yl)-N-[(E)-furan-2-ylmethylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.15863 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.16591 192.7
[M+Na]+ 407.14785 206.9
[M+NH4]+ 402.19245 199.3
[M+K]+ 423.12179 202.2
[M-H]- 383.15135 201.5
[M+Na-2H]- 405.13330 203.9
[M]+ 384.15808 197.1
[M]- 384.15918 197.1
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.