CID 170910034

7-fluorothieno(2,3-c)pyridine

Structural Information

Molecular Formula
C7H4FNS
SMILES
C1=CN=C(C2=C1C=CS2)F
InChI
InChI=1S/C7H4FNS/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H
InChIKey
KQXKQOFRIHTWII-UHFFFAOYSA-N
Compound name
7-fluorothieno[2,3-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.00485 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.01213 122.4
[M+Na]+ 175.99407 135.1
[M-H]- 151.99757 125.8
[M+NH4]+ 171.03867 146.4
[M+K]+ 191.96801 131.7
[M+H-H2O]+ 136.00211 116.5
[M+HCOO]- 198.00305 142.6
[M+CH3COO]- 212.01870 138.0
[M+Na-2H]- 173.97952 128.8
[M]+ 153.00430 125.2
[M]- 153.00540 125.2
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

No patent data available for this compound.