CID 2362577

35974-23-3

Structural Information

Molecular Formula
C12H17ClN2O3S
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCl
InChI
InChI=1S/C12H17ClN2O3S/c1-3-15(4-2)19(17,18)11-7-5-10(6-8-11)14-12(16)9-13/h5-8H,3-4,9H2,1-2H3,(H,14,16)
InChIKey
GFOAJYUXLKUWSF-UHFFFAOYSA-N
Compound name
2-chloro-N-[4-(diethylsulfamoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

304.06485 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.07213 166.2
[M+Na]+ 327.05407 172.9
[M-H]- 303.05757 171.2
[M+NH4]+ 322.09867 182.6
[M+K]+ 343.02801 169.2
[M+H-H2O]+ 287.06211 160.2
[M+HCOO]- 349.06305 181.0
[M+CH3COO]- 363.07870 206.3
[M+Na-2H]- 325.03952 168.6
[M]+ 304.06430 172.4
[M]- 304.06540 172.4
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

patents stripe