CID 254359

Nsc78692

Structural Information

Molecular Formula
C14H7Cl2N3
SMILES
C1=CC=C2C(=C1)N=C3C4=C(C=C(C=C4Cl)Cl)NC3=N2
InChI
InChI=1S/C14H7Cl2N3/c15-7-5-8(16)12-11(6-7)19-14-13(12)17-9-3-1-2-4-10(9)18-14/h1-6H,(H,18,19)
InChIKey
VLVPYIAGRCUPGK-UHFFFAOYSA-N
Compound name
8,10-dichloro-6H-indolo[3,2-b]quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.0017 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.00898 158.9
[M+Na]+ 309.99092 174.5
[M-H]- 285.99442 160.4
[M+NH4]+ 305.03552 176.6
[M+K]+ 325.96486 165.2
[M+H-H2O]+ 269.99896 151.1
[M+HCOO]- 331.99990 169.2
[M+CH3COO]- 346.01555 171.2
[M+Na-2H]- 307.97637 167.4
[M]+ 287.00115 164.8
[M]- 287.00225 164.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.