CID 480273

159803-13-1

Structural Information

Molecular Formula
C7H4FNOS
SMILES
C1=CC2=C(C(=C1)F)SNC2=O
InChI
InChI=1S/C7H4FNOS/c8-5-3-1-2-4-6(5)11-9-7(4)10/h1-3H,(H,9,10)
InChIKey
ZYKJOSTUGJOCHI-UHFFFAOYSA-N
Compound name
7-fluoro-1,2-benzothiazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

168.99976 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.00704 125.9
[M+Na]+ 191.98898 139.0
[M-H]- 167.99248 128.2
[M+NH4]+ 187.03358 148.7
[M+K]+ 207.96292 134.5
[M+H-H2O]+ 151.99702 120.4
[M+HCOO]- 213.99796 144.9
[M+CH3COO]- 228.01361 141.0
[M+Na-2H]- 189.97443 131.2
[M]+ 168.99921 127.9
[M]- 169.00031 127.9
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

patents stripe