CID 28332662

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

Structural Information

Molecular Formula
C10H6FN3S
SMILES
C1=CC2=C(C(=CC3=C2N=C(S3)N)F)N=C1
InChI
InChI=1S/C10H6FN3S/c11-6-4-7-9(14-10(12)15-7)5-2-1-3-13-8(5)6/h1-4H,(H2,12,14)
InChIKey
LXXSIKIGJYBJEF-UHFFFAOYSA-N
Compound name
5-fluoro-[1,3]thiazolo[4,5-f]quinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.02664 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.03392 139.9
[M+Na]+ 242.01586 154.1
[M+NH4]+ 237.06046 149.5
[M+K]+ 257.98980 146.6
[M-H]- 218.01936 142.0
[M+Na-2H]- 240.00131 146.5
[M]+ 219.02609 143.0
[M]- 219.02719 143.0
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.