CID 28332661

5-methyl-[1,3]thiazolo[4,5-f]quinolin-2-amine

Structural Information

Molecular Formula
C11H9N3S
SMILES
CC1=CC2=C(C3=C1N=CC=C3)N=C(S2)N
InChI
InChI=1S/C11H9N3S/c1-6-5-8-10(14-11(12)15-8)7-3-2-4-13-9(6)7/h2-5H,1H3,(H2,12,14)
InChIKey
GPJOICGGYSCBCY-UHFFFAOYSA-N
Compound name
5-methyl-[1,3]thiazolo[4,5-f]quinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.05171 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.058986 142.1
[M+Na]+ 238.040928 155.4
[M-H]- 214.044434 146.1
[M+NH4]+ 233.085533 163.1
[M+K]+ 254.014868 149.9
[M+H-H2O]+ 198.048970 136.0
[M+HCOO]- 260.049911 160.9
[M+CH3COO]- 274.065561 156.3
[M+Na-2H]- 236.026376 148.4
[M]+ 215.05116142 145.9
[M]- 215.05225858 145.9
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.