CID 3050057

Gs 486

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]+ 290.03606 162.5
[M+Na]+ 312.01800 173.1
[M-H]- 288.02150 167.3
[M+NH4]+ 307.06260 178.5
[M+K]+ 327.99194 168.0
[M+H-H2O]+ 272.02604 156.5
[M+HCOO]- 334.02698 173.7
[M+CH3COO]- 348.04263 196.7
[M+Na-2H]- 310.00345 162.3
[M]+ 289.02823 164.8
[M]- 289.02933 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.