CID 4093508

N-methyl-4-sulfamoylbenzamide

Structural Information

Molecular Formula
C8H10N2O3S
SMILES
CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C8H10N2O3S/c1-10-8(11)6-2-4-7(5-3-6)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)
InChIKey
CTDFBRMMEMHBEO-UHFFFAOYSA-N
Compound name
N-methyl-4-sulfamoylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

33
Patents

214.04121 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.04849 144.4
[M+Na]+ 237.03043 153.3
[M+NH4]+ 232.07503 150.9
[M+K]+ 253.00437 148.1
[M-H]- 213.03393 145.1
[M+Na-2H]- 235.01588 149.1
[M]+ 214.04066 146.0
[M]- 214.04176 146.0
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