CID 16228051

923231-83-8

Structural Information

Molecular Formula
C8H5Cl2NO3S
SMILES
C1C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)Cl
InChI
InChI=1S/C8H5Cl2NO3S/c9-5-3-6-4(2-8(12)11-6)1-7(5)15(10,13)14/h1,3H,2H2,(H,11,12)
InChIKey
AFFKEZJREGYOPJ-UHFFFAOYSA-N
Compound name
6-chloro-2-oxo-1,3-dihydroindole-5-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.9367 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.94398 151.3
[M+Na]+ 287.92592 163.7
[M-H]- 263.92942 154.0
[M+NH4]+ 282.97052 171.1
[M+K]+ 303.89986 157.5
[M+H-H2O]+ 247.93396 148.5
[M+HCOO]- 309.93490 157.4
[M+CH3COO]- 323.95055 186.0
[M+Na-2H]- 285.91137 153.9
[M]+ 264.93615 155.6
[M]- 264.93725 155.6
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.