CID 23386

11h-indeno[1,2-b]quinoxalin-11-one

Structural Information

Molecular Formula
C15H8N2O
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=O
InChI
InChI=1S/C15H8N2O/c18-15-10-6-2-1-5-9(10)13-14(15)17-12-8-4-3-7-11(12)16-13/h1-8H
InChIKey
GUGBQOJXKJAMTE-UHFFFAOYSA-N
Compound name
indeno[1,2-b]quinoxalin-11-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

14
References

44
Patents

232.06366 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.070936 149.2
[M+Na]+ 255.052878 161.1
[M-H]- 231.056384 153.7
[M+NH4]+ 250.097483 169.4
[M+K]+ 271.026818 155.0
[M+H-H2O]+ 215.060920 141.1
[M+HCOO]- 277.061861 169.6
[M+CH3COO]- 291.077511 162.5
[M+Na-2H]- 253.038326 158.0
[M]+ 232.06311142 151.0
[M]- 232.06420858 151.0
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