CID 122163197

[(chlorosulfonyl)imino](methyl)phenyl-lambda6-sulfanone

Structural Information

Molecular Formula
C7H8ClNO3S2
SMILES
CS(=NS(=O)(=O)Cl)(=O)C1=CC=CC=C1
InChI
InChI=1S/C7H8ClNO3S2/c1-13(10,9-14(8,11)12)7-5-3-2-4-6-7/h2-6H,1H3
InChIKey
HPJLXLBAQXUCQO-UHFFFAOYSA-N
Compound name
N-(methyl-oxo-phenyl-lambda6-sulfanylidene)sulfamoyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.96341 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.97069 154.7
[M+Na]+ 275.95263 165.5
[M+NH4]+ 270.99723 162.3
[M+K]+ 291.92657 156.6
[M-H]- 251.95613 155.4
[M+Na-2H]- 273.93808 159.9
[M]+ 252.96286 157.6
[M]- 252.96396 157.6
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.