CID 137949291

4-bromo-3-chloro-1,2-benzothiazole

Structural Information

Molecular Formula
C7H3BrClNS
SMILES
C1=CC2=C(C(=C1)Br)C(=NS2)Cl
InChI
InChI=1S/C7H3BrClNS/c8-4-2-1-3-5-6(4)7(9)10-11-5/h1-3H
InChIKey
XZMBYOSWCRUTTK-UHFFFAOYSA-N
Compound name
4-bromo-3-chloro-1,2-benzothiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.8858 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.89308 132.3
[M+Na]+ 269.87502 138.5
[M+NH4]+ 264.91962 139.5
[M+K]+ 285.84896 136.7
[M-H]- 245.87852 133.9
[M+Na-2H]- 267.86047 137.2
[M]+ 246.88525 133.3
[M]- 246.88635 133.3
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.