CID 6475679

2-[(e)-non-1-enyl]sulfonylacetamide

Structural Information

Molecular Formula
C11H21NO3S
SMILES
CCCCCCC/C=C/S(=O)(=O)CC(=O)N
InChI
InChI=1S/C11H21NO3S/c1-2-3-4-5-6-7-8-9-16(14,15)10-11(12)13/h8-9H,2-7,10H2,1H3,(H2,12,13)/b9-8+
InChIKey
BXATXLLWRCNQIU-CMDGGOBGSA-N
Compound name
2-[(E)-non-1-enyl]sulfonylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

247.12422 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.13150 158.1
[M+Na]+ 270.11344 163.3
[M-H]- 246.11694 157.1
[M+NH4]+ 265.15804 175.2
[M+K]+ 286.08738 159.8
[M+H-H2O]+ 230.12148 152.2
[M+HCOO]- 292.12242 173.9
[M+CH3COO]- 306.13807 193.1
[M+Na-2H]- 268.09889 158.1
[M]+ 247.12367 161.6
[M]- 247.12477 161.6
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.