CID 28332661

1082847-64-0

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]+ 216.05899 142.6
[M+Na]+ 238.04093 157.7
[M+NH4]+ 233.08553 152.9
[M+K]+ 254.01487 149.7
[M-H]- 214.04443 146.3
[M+Na-2H]- 236.02638 149.7
[M]+ 215.05116 146.4
[M]- 215.05226 146.4
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.