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]+ 256.075036 154.5
[M+Na]+ 278.056978 166.3
[M-H]- 254.060484 156.1
[M+NH4]+ 273.101583 171.7
[M+K]+ 294.030918 161.2
[M+H-H2O]+ 238.065020 148.7
[M+HCOO]- 300.065961 171.4
[M+CH3COO]- 314.081611 190.2
[M+Na-2H]- 276.042426 158.6
[M]+ 255.06721142 158.4
[M]- 255.06830858 158.4
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.