CID 135452041

253133-06-1

Structural Information

Molecular Formula
C24H18N2O2
SMILES
C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N=C2/C=C(\O)/C4=CC=CC=C4)/O
InChI
InChI=1S/C24H18N2O2/c27-23(17-9-3-1-4-10-17)15-21-22(16-24(28)18-11-5-2-6-12-18)26-20-14-8-7-13-19(20)25-21/h1-16,27-28H/b23-15-,24-16-
InChIKey
ISVBYKIJCLSXCY-MPKYGIEOSA-N
Compound name
(Z)-2-[3-[(Z)-2-hydroxy-2-phenylethenyl]quinoxalin-2-yl]-1-phenylethenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

366.13684 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.14412 189.0
[M+Na]+ 389.12606 194.4
[M-H]- 365.12956 193.5
[M+NH4]+ 384.17066 196.8
[M+K]+ 405.10000 185.9
[M+H-H2O]+ 349.13410 177.8
[M+HCOO]- 411.13504 203.7
[M+CH3COO]- 425.15069 196.5
[M+Na-2H]- 387.11151 192.8
[M]+ 366.13629 185.3
[M]- 366.13739 185.3
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

No patent data available for this compound.