CID 3066129

Thiazolo(4,5-c)quinoline, 2-methyl-, monohydrochloride

Structural Information

Molecular Formula

C₁₁H₈N₂S

SMILES

CC1=NC2=C(S1)C3=CC=CC=C3N=C2

InChI

InChI=1S/C11H8N2S/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7/h2-6H,1H3

InChIKey

WJDUOAAAWXDSHV-UHFFFAOYSA-N

Compound name

2-methyl-[1,3]thiazolo[4,5-c]quinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 200.04082 Da
Monoisotopic Mass: 3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	201.04810	138.7
[M+Na]+	223.03004	155.1
[M+NH4]+	218.07464	149.8
[M+K]+	239.00398	146.3
[M-H]-	199.03354	142.4
[M+Na-2H]-	221.01549	146.8
[M]+	200.04027	142.9
[M]-	200.04137	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe