CID 20206131

2-methylprop-2-ene-1-sulfonamide

Structural Information

Molecular Formula
C4H9NO2S
SMILES
CC(=C)CS(=O)(=O)N
InChI
InChI=1S/C4H9NO2S/c1-4(2)3-8(5,6)7/h1,3H2,2H3,(H2,5,6,7)
InChIKey
IRZZDMCHRRNYHD-UHFFFAOYSA-N
Compound name
2-methylprop-2-ene-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

135.0354 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.042676 124.9
[M+Na]+ 158.024618 132.8
[M-H]- 134.028124 125.2
[M+NH4]+ 153.069223 146.5
[M+K]+ 173.998558 131.3
[M+H-H2O]+ 118.032660 120.4
[M+HCOO]- 180.033601 142.5
[M+CH3COO]- 194.049251 171.4
[M+Na-2H]- 156.010066 128.0
[M]+ 135.03485142 125.1
[M]- 135.03594858 125.1
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