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
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 179.1
[M+Na]+ 369.08772 187.5
[M-H]- 345.09122 186.4
[M+NH4]+ 364.13232 190.2
[M+K]+ 385.06166 178.8
[M+H-H2O]+ 329.09576 167.9
[M+HCOO]- 391.09670 196.9
[M+CH3COO]- 405.11235 189.0
[M+Na-2H]- 367.07317 188.1
[M]+ 346.09795 179.4
[M]- 346.09905 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