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 190.3
[M+Na]+ 407.14785 196.8
[M-H]- 383.15135 203.1
[M+NH4]+ 402.19245 200.5
[M+K]+ 423.12179 192.2
[M+H-H2O]+ 367.15589 179.1
[M+HCOO]- 429.15683 216.8
[M+CH3COO]- 443.17248 201.0
[M+Na-2H]- 405.13330 193.2
[M]+ 384.15808 193.7
[M]- 384.15918 193.7
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.