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]+ 279.020096 155.8
[M+Na]+ 301.002038 164.2
[M-H]- 277.005544 159.5
[M+NH4]+ 296.046643 172.4
[M+K]+ 316.975978 160.0
[M+H-H2O]+ 261.010080 150.6
[M+HCOO]- 323.011021 170.6
[M+CH3COO]- 337.026671 196.9
[M+Na-2H]- 298.987486 158.7
[M]+ 278.01227142 160.2
[M]- 278.01336858 160.2
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.