CID 255774

11h-indeno[1,2-b]quinoxaline

Structural Information

Molecular Formula
C15H10N2
SMILES
C1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31
InChI
InChI=1S/C15H10N2/c1-2-6-11-10(5-1)9-14-15(11)17-13-8-4-3-7-12(13)16-14/h1-8H,9H2
InChIKey
ZPWNRRJVDHVOAF-UHFFFAOYSA-N
Compound name
11H-indeno[1,2-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

218.0844 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.091676 146.2
[M+Na]+ 241.073618 157.1
[M-H]- 217.077124 150.3
[M+NH4]+ 236.118223 166.9
[M+K]+ 257.047558 151.0
[M+H-H2O]+ 201.081660 137.9
[M+HCOO]- 263.082601 166.3
[M+CH3COO]- 277.098251 159.3
[M+Na-2H]- 239.059066 155.7
[M]+ 218.08385142 146.9
[M]- 218.08494858 146.9
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