CID 3075484

2,3-di-2-furanyl-6-methylquinoxaline

Structural Information

Molecular Formula
C17H12N2O2
SMILES
CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4
InChI
InChI=1S/C17H12N2O2/c1-11-6-7-12-13(10-11)19-17(15-5-3-9-21-15)16(18-12)14-4-2-8-20-14/h2-10H,1H3
InChIKey
RIIXMSYJNNGZCF-UHFFFAOYSA-N
Compound name
2,3-bis(furan-2-yl)-6-methylquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

276.08987 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.09715 159.9
[M+Na]+ 299.07909 171.9
[M-H]- 275.08259 170.9
[M+NH4]+ 294.12369 175.3
[M+K]+ 315.05303 169.1
[M+H-H2O]+ 259.08713 152.1
[M+HCOO]- 321.08807 183.3
[M+CH3COO]- 335.10372 174.0
[M+Na-2H]- 297.06454 165.3
[M]+ 276.08932 165.5
[M]- 276.09042 165.5
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