CID 49715099

N-cyclopropylcyclopropanesulfonamide

Structural Information

Molecular Formula
C6H11NO2S
SMILES
C1CC1NS(=O)(=O)C2CC2
InChI
InChI=1S/C6H11NO2S/c8-10(9,6-3-4-6)7-5-1-2-5/h5-7H,1-4H2
InChIKey
WNIPSNBTVBXZLJ-UHFFFAOYSA-N
Compound name
N-cyclopropylcyclopropanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

161.05106 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.058336 137.8
[M+Na]+ 184.040278 145.1
[M-H]- 160.043784 144.9
[M+NH4]+ 179.084883 147.1
[M+K]+ 200.014218 143.1
[M+H-H2O]+ 144.048320 132.0
[M+HCOO]- 206.049261 154.5
[M+CH3COO]- 220.064911 189.0
[M+Na-2H]- 182.025726 141.3
[M]+ 161.05051142 142.1
[M]- 161.05160858 142.1
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