CID 43272017

263169-14-8

Structural Information

Molecular Formula

C₅H₁₂ClNO₂S

SMILES

CC(C)CN(C)S(=O)(=O)Cl

InChI

InChI=1S/C5H12ClNO2S/c1-5(2)4-7(3)10(6,8)9/h5H,4H2,1-3H3

InChIKey

BSJMWAIBHXXHJE-UHFFFAOYSA-N

Compound name

N-methyl-N-(2-methylpropyl)sulfamoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 185.02773 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]+	186.03501	138.7
[M+Na]+	208.01695	147.9
[M+NH4]+	203.06155	146.4
[M+K]+	223.99089	142.1
[M-H]-	184.02045	137.7
[M+Na-2H]-	206.00240	141.4
[M]+	185.02718	140.3
[M]-	185.02828	140.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe