CID 136028

Acenaphtho[1,2-b]quinoxaline

Structural Information

Molecular Formula
C18H10N2
SMILES
C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=N2
InChI
InChI=1S/C18H10N2/c1-2-10-15-14(9-1)19-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)20-15/h1-10H
InChIKey
VRSLSEDOBUYIMM-UHFFFAOYSA-N
Compound name
acenaphthyleno[1,2-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

180
Patents

254.0844 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.091676 155.3
[M+Na]+ 277.073618 167.7
[M-H]- 253.077124 160.2
[M+NH4]+ 272.118223 175.7
[M+K]+ 293.047558 160.1
[M+H-H2O]+ 237.081660 146.2
[M+HCOO]- 299.082601 175.3
[M+CH3COO]- 313.098251 168.3
[M+Na-2H]- 275.059066 166.3
[M]+ 254.08385142 159.1
[M]- 254.08494858 159.1
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