CID 112639897

2-cyclopropylpropane-1-sulfonamide

Structural Information

Molecular Formula
C6H13NO2S
SMILES
CC(CS(=O)(=O)N)C1CC1
InChI
InChI=1S/C6H13NO2S/c1-5(6-2-3-6)4-10(7,8)9/h5-6H,2-4H2,1H3,(H2,7,8,9)
InChIKey
LAUCIYJYESWXEB-UHFFFAOYSA-N
Compound name
2-cyclopropylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.0667 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07398 129.8
[M+Na]+ 186.05592 138.3
[M-H]- 162.05942 134.0
[M+NH4]+ 181.10052 145.6
[M+K]+ 202.02986 135.6
[M+H-H2O]+ 146.06396 124.1
[M+HCOO]- 208.06490 147.3
[M+CH3COO]- 222.08055 180.4
[M+Na-2H]- 184.04137 133.1
[M]+ 163.06615 132.9
[M]- 163.06725 132.9
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.