CID 2404798

379255-81-9

Structural Information

Molecular Formula
C10H13ClN2O3S
SMILES
C1=CC(=CC=C1CCNC(=O)CCl)S(=O)(=O)N
InChI
InChI=1S/C10H13ClN2O3S/c11-7-10(14)13-6-5-8-1-3-9(4-2-8)17(12,15)16/h1-4H,5-7H2,(H,13,14)(H2,12,15,16)
InChIKey
SPHVYECTYHWHJM-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.03354 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.04082 157.8
[M+Na]+ 299.02276 165.2
[M-H]- 275.02626 161.1
[M+NH4]+ 294.06736 174.3
[M+K]+ 314.99670 160.1
[M+H-H2O]+ 259.03080 152.4
[M+HCOO]- 321.03174 172.1
[M+CH3COO]- 335.04739 196.5
[M+Na-2H]- 297.00821 160.7
[M]+ 276.03299 160.8
[M]- 276.03409 160.8
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.