CID 252644

Dibenzo[f,h]quinoxaline

Structural Information

Molecular Formula
C16H10N2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC=CN=C24
InChI
InChI=1S/C16H10N2/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)16-15(13)17-9-10-18-16/h1-10H
InChIKey
KBBSSGXNXGXONI-UHFFFAOYSA-N
Compound name
phenanthro[9,10-b]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6628
Patents

230.0844 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.091676 148.8
[M+Na]+ 253.073618 160.2
[M-H]- 229.077124 152.8
[M+NH4]+ 248.118223 167.0
[M+K]+ 269.047558 153.4
[M+H-H2O]+ 213.081660 139.5
[M+HCOO]- 275.082601 169.0
[M+CH3COO]- 289.098251 161.6
[M+Na-2H]- 251.059066 162.1
[M]+ 230.08385142 150.2
[M]- 230.08494858 150.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe