CID 6258

Ticlatone

Structural Information

Molecular Formula
C7H4ClNOS
SMILES
C1=CC2=C(C=C1Cl)SNC2=O
InChI
InChI=1S/C7H4ClNOS/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
InChIKey
POPOYOKQQAEISW-UHFFFAOYSA-N
Compound name
6-chloro-1,2-benzothiazol-3-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

2042
Patents

184.97021 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.97749 131.9
[M+Na]+ 207.95943 147.0
[M+NH4]+ 203.00403 142.0
[M+K]+ 223.93337 139.2
[M-H]- 183.96293 134.0
[M+Na-2H]- 205.94488 138.6
[M]+ 184.96966 135.5
[M]- 184.97076 135.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe