CID 16226932

2-chloro-n-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide

Structural Information

Molecular Formula
C14H21ClN2O4S
SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCl)OCC
InChI
InChI=1S/C14H21ClN2O4S/c1-4-17(5-2)22(19,20)13-9-11(16-14(18)10-15)7-8-12(13)21-6-3/h7-9H,4-6,10H2,1-3H3,(H,16,18)
InChIKey
SMKGFFVSELERLZ-UHFFFAOYSA-N
Compound name
2-chloro-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.09106 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.09834 177.3
[M+Na]+ 371.08028 183.7
[M-H]- 347.08378 182.3
[M+NH4]+ 366.12488 192.0
[M+K]+ 387.05422 180.3
[M+H-H2O]+ 331.08832 171.0
[M+HCOO]- 393.08926 191.6
[M+CH3COO]- 407.10491 215.6
[M+Na-2H]- 369.06573 178.4
[M]+ 348.09051 186.0
[M]- 348.09161 186.0
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.