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]+ 179.048486 135.1
[M+Na]+ 201.030428 144.1
[M-H]- 177.033934 137.4
[M+NH4]+ 196.075033 155.8
[M+K]+ 217.004368 142.3
[M+H-H2O]+ 161.038470 130.0
[M+HCOO]- 223.039411 152.1
[M+CH3COO]- 237.055061 177.0
[M+Na-2H]- 199.015876 136.6
[M]+ 178.04066142 134.8
[M]- 178.04175858 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.