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

15
Patents

149.05106 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.058336 128.2
[M+Na]+ 172.040278 136.2
[M-H]- 148.043784 130.5
[M+NH4]+ 167.084883 150.4
[M+K]+ 188.014218 135.8
[M+H-H2O]+ 132.048320 123.4
[M+HCOO]- 194.049261 147.7
[M+CH3COO]- 208.064911 177.9
[M+Na-2H]- 170.025726 132.5
[M]+ 149.05051142 131.9
[M]- 149.05160858 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