CID 115014879

1-formyl-n,n-dimethylcyclopropane-1-sulfonamide

Structural Information

Molecular Formula
C6H11NO3S
SMILES
CN(C)S(=O)(=O)C1(CC1)C=O
InChI
InChI=1S/C6H11NO3S/c1-7(2)11(9,10)6(5-8)3-4-6/h5H,3-4H2,1-2H3
InChIKey
MMMPBZXALYNYQJ-UHFFFAOYSA-N
Compound name
1-formyl-N,N-dimethylcyclopropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.04596 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.053236 134.4
[M+Na]+ 200.035178 143.9
[M-H]- 176.038684 140.6
[M+NH4]+ 195.079783 152.1
[M+K]+ 216.009118 143.2
[M+H-H2O]+ 160.043220 129.8
[M+HCOO]- 222.044161 153.7
[M+CH3COO]- 236.059811 184.2
[M+Na-2H]- 198.020626 140.4
[M]+ 177.04541142 141.4
[M]- 177.04650858 141.4
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.