CID 364073

Nsc629712

Structural Information

Molecular Formula
C24H18N2O2
SMILES
C1=CC=C(C=C1)C2C(N=C3C(=C4C=CC=CC4=C(C3=N2)O)O)C5=CC=CC=C5
InChI
InChI=1S/C24H18N2O2/c27-23-17-13-7-8-14-18(17)24(28)22-21(23)25-19(15-9-3-1-4-10-15)20(26-22)16-11-5-2-6-12-16/h1-14,19-20,27-28H
InChIKey
GOKGZGXFVOBTDZ-UHFFFAOYSA-N
Compound name
2,3-diphenyl-2,3-dihydrobenzo[g]quinoxaline-5,10-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.13684 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.14412 189.2
[M+Na]+ 389.12606 198.5
[M-H]- 365.12956 195.7
[M+NH4]+ 384.17066 198.8
[M+K]+ 405.10000 189.7
[M+H-H2O]+ 349.13410 177.4
[M+HCOO]- 411.13504 204.8
[M+CH3COO]- 425.15069 198.1
[M+Na-2H]- 387.11151 195.7
[M]+ 366.13629 188.0
[M]- 366.13739 188.0
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.