CID 122163993

[(chlorosulfonyl)imino](2-fluorophenyl)methyl-lambda6-sulfanone

Structural Information

Molecular Formula
C7H7ClFNO3S2
SMILES
CS(=NS(=O)(=O)Cl)(=O)C1=CC=CC=C1F
InChI
InChI=1S/C7H7ClFNO3S2/c1-14(11,10-15(8,12)13)7-5-3-2-4-6(7)9/h2-5H,1H3
InChIKey
LFDRUGIZKAHPQR-UHFFFAOYSA-N
Compound name
N-[(2-fluorophenyl)-methyl-oxo-lambda6-sulfanylidene]sulfamoyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.95398 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.96126 150.9
[M+Na]+ 293.94320 161.3
[M-H]- 269.94670 155.2
[M+NH4]+ 288.98780 169.0
[M+K]+ 309.91714 155.7
[M+H-H2O]+ 253.95124 145.3
[M+HCOO]- 315.95218 160.2
[M+CH3COO]- 329.96783 191.7
[M+Na-2H]- 291.92865 155.5
[M]+ 270.95343 155.2
[M]- 270.95453 155.2
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.