CID 3050057

65615-00-1

Structural Information

Molecular Formula
C10H12ClN3O3S
SMILES
CN1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)N)Cl
InChI
InChI=1S/C10H12ClN3O3S/c1-13-5-10(15)14(6-13)9-3-2-7(4-8(9)11)18(12,16)17/h2-4H,5-6H2,1H3,(H2,12,16,17)
InChIKey
LDXNFUXXXGHPBO-UHFFFAOYSA-N
Compound name
3-chloro-4-(3-methyl-5-oxoimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.02878 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.036056 162.5
[M+Na]+ 312.017998 173.1
[M-H]- 288.021504 167.3
[M+NH4]+ 307.062603 178.5
[M+K]+ 327.991938 168.0
[M+H-H2O]+ 272.026040 156.5
[M+HCOO]- 334.026981 173.7
[M+CH3COO]- 348.042631 196.7
[M+Na-2H]- 310.003446 162.3
[M]+ 289.02823142 164.8
[M]- 289.02932858 164.8
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.