CID 90787685

186584-79-2

Structural Information

Molecular Formula
C7H4BrNOS
SMILES
C1=CC2=C(C=C1Br)C(=O)NS2
InChI
InChI=1S/C7H4BrNOS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)
InChIKey
VRNPGETVOADHCQ-UHFFFAOYSA-N
Compound name
5-bromo-1,2-benzothiazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

228.9197 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.92698 128.9
[M+Na]+ 251.90892 145.3
[M-H]- 227.91242 135.4
[M+NH4]+ 246.95352 153.1
[M+K]+ 267.88286 132.9
[M+H-H2O]+ 211.91696 130.8
[M+HCOO]- 273.91790 147.0
[M+CH3COO]- 287.93355 146.1
[M+Na-2H]- 249.89437 136.6
[M]+ 228.91915 150.6
[M]- 228.92025 150.6
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