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

62
Patents

135.0354 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.04268 128.0
[M+Na]+ 158.02462 136.2
[M+NH4]+ 153.06922 135.0
[M+K]+ 173.99856 131.0
[M-H]- 134.02812 126.3
[M+Na-2H]- 156.01007 130.0
[M]+ 135.03485 128.8
[M]- 135.03595 128.8
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

patents stripe