CID 64987973

1478317-54-2

Structural Information

Molecular Formula

C₅H₁₁NO₂S

SMILES

CNS(=O)(=O)CC1CC1

InChI

InChI=1S/C5H11NO2S/c1-6-9(7,8)4-5-2-3-5/h5-6H,2-4H2,1H3

InChIKey

ZMJKILZGIVJQCG-UHFFFAOYSA-N

Compound name

1-cyclopropyl-N-methylmethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 149.05106 Da
Monoisotopic Mass: 0.1
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]+	150.058336	126.8
[M+Na]+	172.040278	136.0
[M-H]-	148.043784	131.6
[M+NH4]+	167.084883	143.3
[M+K]+	188.014218	133.4
[M+H-H2O]+	132.048320	121.1
[M+HCOO]-	194.049261	146.1
[M+CH3COO]-	208.064911	177.4
[M+Na-2H]-	170.025726	132.4
[M]+	149.05051142	130.9
[M]-	149.05160858	130.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe