CID 64592118

2-methyl-n-(prop-2-en-1-yl)propane-2-sulfonamide

Structural Information

Molecular Formula
C7H15NO2S
SMILES
CC(C)(C)S(=O)(=O)NCC=C
InChI
InChI=1S/C7H15NO2S/c1-5-6-8-11(9,10)7(2,3)4/h5,8H,1,6H2,2-4H3
InChIKey
AHPGOTXJZHNUPE-UHFFFAOYSA-N
Compound name
2-methyl-N-prop-2-enylpropane-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.08235 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08963 142.3
[M+Na]+ 200.07157 150.2
[M+NH4]+ 195.11617 148.8
[M+K]+ 216.04551 144.5
[M-H]- 176.07507 140.2
[M+Na-2H]- 198.05702 144.2
[M]+ 177.08180 143.0
[M]- 177.08290 143.0
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.