CID 3066778

Thiazolo(4,5-c)quinoline, monohydrochloride

Structural Information

Molecular Formula
C10H6N2S
SMILES
C1=CC=C2C(=C1)C3=C(C=N2)N=CS3
InChI
InChI=1S/C10H6N2S/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10/h1-6H
InChIKey
OWHMGQJEHHCWCJ-UHFFFAOYSA-N
Compound name
[1,3]thiazolo[4,5-c]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

186.02516 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.03244 133.8
[M+Na]+ 209.01438 150.1
[M+NH4]+ 204.05898 145.1
[M+K]+ 224.98832 141.3
[M-H]- 185.01788 137.5
[M+Na-2H]- 206.99983 142.4
[M]+ 186.02461 137.9
[M]- 186.02571 137.9
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