CID 213486

Brn 2888648

Structural Information

Molecular Formula
C10H11Cl3N2O3S
SMILES
CC(=O)NC(C(Cl)(Cl)Cl)NS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H11Cl3N2O3S/c1-7(16)14-9(10(11,12)13)15-19(17,18)8-5-3-2-4-6-8/h2-6,9,15H,1H3,(H,14,16)
InChIKey
CQELOMPAIAQGNE-UHFFFAOYSA-N
Compound name
N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.9556 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.96288 176.8
[M+Na]+ 366.94482 186.0
[M+NH4]+ 361.98942 182.8
[M+K]+ 382.91876 179.4
[M-H]- 342.94832 176.2
[M+Na-2H]- 364.93027 180.6
[M]+ 343.95505 178.9
[M]- 343.95615 178.9
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

No patent data available for this compound.