CID 3050044

65513-56-6

Structural Information

Molecular Formula
C15H19N3O4S
SMILES
C1CCC(CC1)N2C(=O)CN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C15H19N3O4S/c16-23(21,22)13-8-6-11(7-9-13)17-10-14(19)18(15(17)20)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H2,16,21,22)
InChIKey
VNDDYUMESNIVQB-UHFFFAOYSA-N
Compound name
4-(3-cyclohexyl-2,4-dioxoimidazolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

337.10962 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.11690 177.5
[M+Na]+ 360.09884 183.7
[M-H]- 336.10234 183.8
[M+NH4]+ 355.14344 189.7
[M+K]+ 376.07278 179.2
[M+H-H2O]+ 320.10688 169.5
[M+HCOO]- 382.10782 189.3
[M+CH3COO]- 396.12347 206.7
[M+Na-2H]- 358.08429 175.6
[M]+ 337.10907 173.9
[M]- 337.11017 173.9
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

patents stripe