CID 5273861

N-phenylbenzo[g]quinoxalin-3-amine

Structural Information

Molecular Formula
C18H13N3
SMILES
C1=CC=C(C=C1)NC2=NC3=CC4=CC=CC=C4C=C3N=C2
InChI
InChI=1S/C18H13N3/c1-2-8-15(9-3-1)20-18-12-19-16-10-13-6-4-5-7-14(13)11-17(16)21-18/h1-12H,(H,20,21)
InChIKey
OHEABGYKHCYGPS-UHFFFAOYSA-N
Compound name
N-phenylbenzo[g]quinoxalin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

271.11096 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.11824 160.1
[M+Na]+ 294.10018 169.8
[M-H]- 270.10368 166.0
[M+NH4]+ 289.14478 175.0
[M+K]+ 310.07412 162.5
[M+H-H2O]+ 254.10822 149.7
[M+HCOO]- 316.10916 182.2
[M+CH3COO]- 330.12481 171.9
[M+Na-2H]- 292.08563 172.5
[M]+ 271.11041 160.3
[M]- 271.11151 160.3
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.