CID 211876

N-sec-butyl-p-toluenesulfonamide

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10528 149.3
[M+Na]+ 250.08722 156.5
[M-H]- 226.09072 153.2
[M+NH4]+ 245.13182 167.9
[M+K]+ 266.06116 153.6
[M+H-H2O]+ 210.09526 143.3
[M+HCOO]- 272.09620 167.1
[M+CH3COO]- 286.11185 190.7
[M+Na-2H]- 248.07267 152.5
[M]+ 227.09745 152.0
[M]- 227.09855 152.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe