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]+ 164.073976 129.8
[M+Na]+ 186.055918 138.3
[M-H]- 162.059424 134.0
[M+NH4]+ 181.100523 145.6
[M+K]+ 202.029858 135.6
[M+H-H2O]+ 146.063960 124.1
[M+HCOO]- 208.064901 147.3
[M+CH3COO]- 222.080551 180.4
[M+Na-2H]- 184.041366 133.1
[M]+ 163.06615142 132.9
[M]- 163.06724858 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.