CID 43700318

2-chloro-n-(2-methoxy-5-sulfamoylphenyl)acetamide

Structural Information

Molecular Formula
C9H11ClN2O4S
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCl
InChI
InChI=1S/C9H11ClN2O4S/c1-16-8-3-2-6(17(11,14)15)4-7(8)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)(H2,11,14,15)
InChIKey
CMMDHZUSFBBXIB-UHFFFAOYSA-N
Compound name
2-chloro-N-(2-methoxy-5-sulfamoylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.01282 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.02010 158.1
[M+Na]+ 301.00204 167.4
[M+NH4]+ 296.04664 164.1
[M+K]+ 316.97598 161.8
[M-H]- 277.00554 158.3
[M+Na-2H]- 298.98749 161.9
[M]+ 278.01227 159.9
[M]- 278.01337 159.9
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.