CID 12791099

N-methyl-n-(prop-2-en-1-yl)methanesulfonamide

Structural Information

Molecular Formula
C5H11NO2S
SMILES
CN(CC=C)S(=O)(=O)C
InChI
InChI=1S/C5H11NO2S/c1-4-5-6(2)9(3,7)8/h4H,1,5H2,2-3H3
InChIKey
VMBUORCYWKIZIH-UHFFFAOYSA-N
Compound name
N-methyl-N-prop-2-enylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
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 128.2
[M+Na]+ 172.04028 136.2
[M-H]- 148.04378 130.5
[M+NH4]+ 167.08488 150.4
[M+K]+ 188.01422 135.8
[M+H-H2O]+ 132.04832 123.4
[M+HCOO]- 194.04926 147.7
[M+CH3COO]- 208.06491 177.9
[M+Na-2H]- 170.02573 132.5
[M]+ 149.05051 131.9
[M]- 149.05161 131.9
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

patents stripe