CID 12589221

N,n-dimethylprop-1-ene-1-sulfonamide

Structural Information

Molecular Formula
C5H11NO2S
SMILES
C/C=C/S(=O)(=O)N(C)C
InChI
InChI=1S/C5H11NO2S/c1-4-5-9(7,8)6(2)3/h4-5H,1-3H3/b5-4+
InChIKey
AUUVLZDSMTVPRQ-SNAWJCMRSA-N
Compound name
(E)-N,N-dimethylprop-1-ene-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.05106 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.05834 132.5
[M+Na]+ 172.04028 141.3
[M+NH4]+ 167.08488 139.8
[M+K]+ 188.01422 135.3
[M-H]- 148.04378 131.4
[M+Na-2H]- 170.02573 135.2
[M]+ 149.05051 133.6
[M]- 149.05161 133.6
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.