CID 86383

Acetamide, n-ethyl-n-(4-((methylsulfonyl)amino)phenyl)-

Structural Information

Molecular Formula
C11H16N2O3S
SMILES
CCN(C1=CC=C(C=C1)NS(=O)(=O)C)C(=O)C
InChI
InChI=1S/C11H16N2O3S/c1-4-13(9(2)14)11-7-5-10(6-8-11)12-17(3,15)16/h5-8,12H,4H2,1-3H3
InChIKey
RRMQZJCCMGMUJX-UHFFFAOYSA-N
Compound name
N-ethyl-N-[4-(methanesulfonamido)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

256.08817 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.095446 155.7
[M+Na]+ 279.077388 162.1
[M-H]- 255.080894 160.8
[M+NH4]+ 274.121993 173.0
[M+K]+ 295.051328 160.5
[M+H-H2O]+ 239.085430 148.8
[M+HCOO]- 301.086371 175.2
[M+CH3COO]- 315.102021 199.7
[M+Na-2H]- 277.062836 158.9
[M]+ 256.08762142 159.4
[M]- 256.08871858 159.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.