CID 73932

1512-30-7

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/CHClF2O2S/c2-7(5,6)1(3)4/h1H

InChIKey

JYQLKKNUGGVARY-UHFFFAOYSA-N

Compound name

difluoromethanesulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 517
Patents: 149.93538 Da
Monoisotopic Mass: 1.3
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]+	150.94266	115.2
[M+Na]+	172.92460	125.7
[M-H]-	148.92810	114.1
[M+NH4]+	167.96920	137.7
[M+K]+	188.89854	123.4
[M+H-H2O]+	132.93264	111.0
[M+HCOO]-	194.93358	126.9
[M+CH3COO]-	208.94923	168.7
[M+Na-2H]-	170.91005	119.5
[M]+	149.93483	116.4
[M]-	149.93593	116.4

Literature stripe

literature stripe

Patent stripe

patents stripe