CID 28819101

2-oxo-1-propyl-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide

Structural Information

Molecular Formula
C10H13N3O3S
SMILES
CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)NC1=O
InChI
InChI=1S/C10H13N3O3S/c1-2-5-13-9-4-3-7(17(11,15)16)6-8(9)12-10(13)14/h3-4,6H,2,5H2,1H3,(H,12,14)(H2,11,15,16)
InChIKey
GLSSKTDYKDTABW-UHFFFAOYSA-N
Compound name
2-oxo-1-propyl-3H-benzimidazole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.06776 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.07504 155.2
[M+Na]+ 278.05698 166.0
[M+NH4]+ 273.10158 161.0
[M+K]+ 294.03092 161.6
[M-H]- 254.06048 154.3
[M+Na-2H]- 276.04243 158.4
[M]+ 255.06721 156.6
[M]- 255.06831 156.6
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.