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]+ 265.943976 151.3
[M+Na]+ 287.925918 163.7
[M-H]- 263.929424 154.0
[M+NH4]+ 282.970523 171.1
[M+K]+ 303.899858 157.5
[M+H-H2O]+ 247.933960 148.5
[M+HCOO]- 309.934901 157.4
[M+CH3COO]- 323.950551 186.0
[M+Na-2H]- 285.911366 153.9
[M]+ 264.93615142 155.6
[M]- 264.93724858 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.