CID 13266262

(2-methoxyphenyl)methanesulfonamide

Structural Information

Molecular Formula
C8H11NO3S
SMILES
COC1=CC=CC=C1CS(=O)(=O)N
InChI
InChI=1S/C8H11NO3S/c1-12-8-5-3-2-4-7(8)6-13(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11)
InChIKey
DLTZHNGIQIVQEP-UHFFFAOYSA-N
Compound name
(2-methoxyphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

201.04596 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.05324 141.3
[M+Na]+ 224.03518 151.9
[M+NH4]+ 219.07978 148.7
[M+K]+ 240.00912 145.4
[M-H]- 200.03868 142.3
[M+Na-2H]- 222.02063 146.6
[M]+ 201.04541 143.4
[M]- 201.04651 143.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe