CID 5344341

2,3-distyryl-quinoxaline

Structural Information

Molecular Formula
C24H18N2
SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4
InChI
InChI=1S/C24H18N2/c1-3-9-19(10-4-1)15-17-23-24(18-16-20-11-5-2-6-12-20)26-22-14-8-7-13-21(22)25-23/h1-18H/b17-15+,18-16+
InChIKey
FCJOKCQAZDQZFF-YTEMWHBBSA-N
Compound name
2,3-bis[(E)-2-phenylethenyl]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

334.147 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.15428 183.7
[M+Na]+ 357.13622 191.0
[M-H]- 333.13972 190.4
[M+NH4]+ 352.18082 194.6
[M+K]+ 373.11016 181.5
[M+H-H2O]+ 317.14426 171.5
[M+HCOO]- 379.14520 202.9
[M+CH3COO]- 393.16085 193.0
[M+Na-2H]- 355.12167 190.1
[M]+ 334.14645 181.7
[M]- 334.14755 181.7
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