CID 79673289

N-cyclopropylprop-2-ene-1-sulfonamide

Structural Information

Molecular Formula

C₆H₁₁NO₂S

SMILES

C=CCS(=O)(=O)NC1CC1

InChI

InChI=1S/C6H11NO2S/c1-2-5-10(8,9)7-6-3-4-6/h2,6-7H,1,3-5H2

InChIKey

XCVYYRUKGXHOLA-UHFFFAOYSA-N

Compound name

N-cyclopropylprop-2-ene-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 161.05106 Da
Monoisotopic Mass: 0.5
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]+	162.058336	130.3
[M+Na]+	184.040278	139.3
[M-H]-	160.043784	135.0
[M+NH4]+	179.084883	146.3
[M+K]+	200.014218	135.9
[M+H-H2O]+	144.048320	124.5
[M+HCOO]-	206.049261	149.4
[M+CH3COO]-	220.064911	179.4
[M+Na-2H]-	182.025726	135.4
[M]+	161.05051142	134.1
[M]-	161.05160858	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.