CID 365574

Nsc633369

Structural Information

Molecular Formula
C23H14N6O
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)C3=NN(C4=NC5=CC=CC=C5N=C34)C6=CC=CC=C6
InChI
InChI=1S/C23H14N6O/c1-3-9-15(10-4-1)22-26-27-23(30-22)20-19-21(25-18-14-8-7-13-17(18)24-19)29(28-20)16-11-5-2-6-12-16/h1-14H
InChIKey
BYJHUDSOAJICCH-UHFFFAOYSA-N
Compound name
2-phenyl-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.1229 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.13018 190.8
[M+Na]+ 413.11212 203.7
[M-H]- 389.11562 200.1
[M+NH4]+ 408.15672 197.3
[M+K]+ 429.08606 195.3
[M+H-H2O]+ 373.12016 177.7
[M+HCOO]- 435.12110 208.5
[M+CH3COO]- 449.13675 200.8
[M+Na-2H]- 411.09757 195.6
[M]+ 390.12235 195.3
[M]- 390.12345 195.3
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.