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

66
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 124.9
[M+Na]+ 158.02462 132.8
[M-H]- 134.02812 125.2
[M+NH4]+ 153.06922 146.5
[M+K]+ 173.99856 131.3
[M+H-H2O]+ 118.03266 120.4
[M+HCOO]- 180.03360 142.5
[M+CH3COO]- 194.04925 171.4
[M+Na-2H]- 156.01007 128.0
[M]+ 135.03485 125.1
[M]- 135.03595 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