CID 110226

68413-85-4

Structural Information

Molecular Formula
C20H15ClN4
SMILES
C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=C2NC4=CC=CC=C4
InChI
InChI=1S/C20H15ClN4/c21-14-11-12-17-18(13-14)25-20(23-16-9-5-2-6-10-16)19(24-17)22-15-7-3-1-4-8-15/h1-13H,(H,22,24)(H,23,25)
InChIKey
FAWDYLYVVKBRJB-UHFFFAOYSA-N
Compound name
6-chloro-2-N,3-N-diphenylquinoxaline-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

346.0985 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.10578 182.4
[M+Na]+ 369.08772 201.0
[M+NH4]+ 364.13232 192.0
[M+K]+ 385.06166 189.5
[M-H]- 345.09122 191.2
[M+Na-2H]- 367.07317 195.5
[M]+ 346.09795 188.2
[M]- 346.09905 188.2
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

patents stripe