CID 97278

Acetamide, n-[4-[(dimethylamino)sulfonyl]phenyl]-

Structural Information

Molecular Formula
C10H14N2O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C
InChI
InChI=1S/C10H14N2O3S/c1-8(13)11-9-4-6-10(7-5-9)16(14,15)12(2)3/h4-7H,1-3H3,(H,11,13)
InChIKey
ZABKTFBXRPVLAO-UHFFFAOYSA-N
Compound name
N-[4-(dimethylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

4
Patents

242.07251 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.07979 151.2
[M+Na]+ 265.06173 158.1
[M-H]- 241.06523 156.5
[M+NH4]+ 260.10633 169.1
[M+K]+ 281.03567 156.7
[M+H-H2O]+ 225.06977 144.5
[M+HCOO]- 287.07071 171.0
[M+CH3COO]- 301.08636 196.7
[M+Na-2H]- 263.04718 154.8
[M]+ 242.07196 154.6
[M]- 242.07306 154.6
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