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

50
Patents

200.04082 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.048096 138.2
[M+Na]+ 223.030038 151.6
[M-H]- 199.033544 142.5
[M+NH4]+ 218.074643 160.2
[M+K]+ 239.003978 146.7
[M+H-H2O]+ 183.038080 132.1
[M+HCOO]- 245.039021 156.8
[M+CH3COO]- 259.054671 152.9
[M+Na-2H]- 221.015486 145.4
[M]+ 200.04027142 143.2
[M]- 200.04136858 143.2
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

patents stripe