CID 21498347

65269-92-3

Structural Information

Molecular Formula

SMILES

C(F)(S(=O)(=O)Cl)Cl

InChI

InChI=1S/CHCl2FO2S/c2-1(4)7(3,5)6/h1H

InChIKey

DKOVJPMKFAXRMD-UHFFFAOYSA-N

Compound name

chloro(fluoro)methanesulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 165.90584 Da
Monoisotopic Mass: 1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	166.91312	118.6
[M+Na]+	188.89506	129.1
[M-H]-	164.89856	118.5
[M+NH4]+	183.93966	140.8
[M+K]+	204.86900	125.8
[M+H-H2O]+	148.90310	116.3
[M+HCOO]-	210.90404	126.4
[M+CH3COO]-	224.91969	171.0
[M+Na-2H]-	186.88051	122.7
[M]+	165.90529	121.6
[M]-	165.90639	121.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe