CID 121603476

1-methyl-2-oxopyrrolidine-3-sulfonamide

Structural Information

Molecular Formula
C5H10N2O3S
SMILES
CN1CCC(C1=O)S(=O)(=O)N
InChI
InChI=1S/C5H10N2O3S/c1-7-3-2-4(5(7)8)11(6,9)10/h4H,2-3H2,1H3,(H2,6,9,10)
InChIKey
UVTKASFRDINUKG-UHFFFAOYSA-N
Compound name
1-methyl-2-oxopyrrolidine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.04121 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.04849 135.1
[M+Na]+ 201.03043 144.1
[M-H]- 177.03393 137.4
[M+NH4]+ 196.07503 155.8
[M+K]+ 217.00437 142.3
[M+H-H2O]+ 161.03847 130.0
[M+HCOO]- 223.03941 152.1
[M+CH3COO]- 237.05506 177.0
[M+Na-2H]- 199.01588 136.6
[M]+ 178.04066 134.8
[M]- 178.04176 134.8
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.