CID 49715099

N-cyclopropylcyclopropanesulfonamide

Structural Information

Molecular Formula

C₆H₁₁NO₂S

SMILES

C1CC1NS(=O)(=O)C2CC2

InChI

InChI=1S/C6H11NO2S/c8-10(9,6-3-4-6)7-5-1-2-5/h5-7H,1-4H2

InChIKey

WNIPSNBTVBXZLJ-UHFFFAOYSA-N

Compound name

N-cyclopropylcyclopropanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 161.05106 Da
Monoisotopic Mass: 0.4
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]+	162.05834	137.8
[M+Na]+	184.04028	145.1
[M-H]-	160.04378	144.9
[M+NH4]+	179.08488	147.1
[M+K]+	200.01422	143.1
[M+H-H2O]+	144.04832	132.0
[M+HCOO]-	206.04926	154.5
[M+CH3COO]-	220.06491	189.0
[M+Na-2H]-	182.02573	141.3
[M]+	161.05051	142.1
[M]-	161.05161	142.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe