CID 827160

2-methoxy-5-sulfamoylbenzamide

Structural Information

Molecular Formula
C8H10N2O4S
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N
InChI
InChI=1S/C8H10N2O4S/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11/h2-4H,1H3,(H2,9,11)(H2,10,12,13)
InChIKey
GTKYLVJCMKDNTH-UHFFFAOYSA-N
Compound name
2-methoxy-5-sulfamoylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

32
Patents

230.03613 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.04341 145.7
[M+Na]+ 253.02535 153.8
[M-H]- 229.02885 149.0
[M+NH4]+ 248.06995 162.9
[M+K]+ 268.99929 151.3
[M+H-H2O]+ 213.03339 139.5
[M+HCOO]- 275.03433 164.6
[M+CH3COO]- 289.04998 190.3
[M+Na-2H]- 251.01080 148.4
[M]+ 230.03558 146.9
[M]- 230.03668 146.9
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