CID 211876

23705-40-0

Structural Information

Molecular Formula

C₁₁H₁₇NO₂S

SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C11H17NO2S/c1-4-10(3)12-15(13,14)11-7-5-9(2)6-8-11/h5-8,10,12H,4H2,1-3H3

InChIKey

YWZNYRYEZHIYLS-UHFFFAOYSA-N

Compound name

N-butan-2-yl-4-methylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 227.098 Da
Monoisotopic Mass: 2.6
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]+	228.105276	149.3
[M+Na]+	250.087218	156.5
[M-H]-	226.090724	153.2
[M+NH4]+	245.131823	167.9
[M+K]+	266.061158	153.6
[M+H-H2O]+	210.095260	143.3
[M+HCOO]-	272.096201	167.1
[M+CH3COO]-	286.111851	190.7
[M+Na-2H]-	248.072666	152.5
[M]+	227.09745142	152.0
[M]-	227.09854858	152.0

Literature stripe

literature stripe

Patent stripe

patents stripe