CID 81803073

N-methyl-n-(prop-2-yn-1-yl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C6H11NO2S
SMILES
CCS(=O)(=O)N(C)CC#C
InChI
InChI=1S/C6H11NO2S/c1-4-6-7(3)10(8,9)5-2/h1H,5-6H2,2-3H3
InChIKey
KRAHVNXSKHJMHJ-UHFFFAOYSA-N
Compound name
N-methyl-N-prop-2-ynylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.05106 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.058336 137.3
[M+Na]+ 184.040278 146.8
[M-H]- 160.043784 139.2
[M+NH4]+ 179.084883 156.8
[M+K]+ 200.014218 146.5
[M+H-H2O]+ 144.048320 126.4
[M+HCOO]- 206.049261 151.0
[M+CH3COO]- 220.064911 188.4
[M+Na-2H]- 182.025726 140.1
[M]+ 161.05051142 135.8
[M]- 161.05160858 135.8
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.