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]+ 257.09545 155.7
[M+Na]+ 279.07739 162.1
[M-H]- 255.08089 160.8
[M+NH4]+ 274.12199 173.0
[M+K]+ 295.05133 160.5
[M+H-H2O]+ 239.08543 148.8
[M+HCOO]- 301.08637 175.2
[M+CH3COO]- 315.10202 199.7
[M+Na-2H]- 277.06284 158.9
[M]+ 256.08762 159.4
[M]- 256.08872 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.