CID 110226

2,3-quinoxalinediamine, 6-chloro-n2,n3-diphenyl-

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
2
Annotation Hits

0
References

10
Patents

346.0985 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.105776 179.1
[M+Na]+ 369.087718 187.5
[M-H]- 345.091224 186.4
[M+NH4]+ 364.132323 190.2
[M+K]+ 385.061658 178.8
[M+H-H2O]+ 329.095760 167.9
[M+HCOO]- 391.096701 196.9
[M+CH3COO]- 405.112351 189.0
[M+Na-2H]- 367.073166 188.1
[M]+ 346.09795142 179.4
[M]- 346.09904858 179.4
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