CID 207608

30280-01-4

Structural Information

Molecular Formula
C11H11ClN2O4S
SMILES
CC1CC(=O)N(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)Cl
InChI
InChI=1S/C11H11ClN2O4S/c1-6-4-10(15)14(11(6)16)9-3-2-7(5-8(9)12)19(13,17)18/h2-3,5-6H,4H2,1H3,(H2,13,17,18)
InChIKey
RIOUVMPEECOBHH-UHFFFAOYSA-N
Compound name
3-chloro-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.01282 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.02010 164.4
[M+Na]+ 325.00204 175.4
[M-H]- 301.00554 170.7
[M+NH4]+ 320.04664 181.3
[M+K]+ 340.97598 170.1
[M+H-H2O]+ 285.01008 159.3
[M+HCOO]- 347.01102 176.9
[M+CH3COO]- 361.02667 199.6
[M+Na-2H]- 322.98749 163.6
[M]+ 302.01227 167.8
[M]- 302.01337 167.8
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

patents stripe