CID 2497429

4-methoxy-n-methylbenzenesulfonamide

Structural Information

Molecular Formula
C8H11NO3S
SMILES
CNS(=O)(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3
InChIKey
UIVZZDAOKBAWCS-UHFFFAOYSA-N
Compound name
4-methoxy-N-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

175
Patents

201.04596 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.05324 139.4
[M+Na]+ 224.03518 148.0
[M-H]- 200.03868 143.6
[M+NH4]+ 219.07978 158.9
[M+K]+ 240.00912 145.7
[M+H-H2O]+ 184.04322 133.6
[M+HCOO]- 246.04416 159.3
[M+CH3COO]- 260.05981 182.9
[M+Na-2H]- 222.02063 145.2
[M]+ 201.04541 143.0
[M]- 201.04651 143.0
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