CID 10197726

2-methylpropane-1-sulfonamide

Structural Information

Molecular Formula
C4H11NO2S
SMILES
CC(C)CS(=O)(=O)N
InChI
InChI=1S/C4H11NO2S/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7)
InChIKey
IWEYZXWPWNBRLG-UHFFFAOYSA-N
Compound name
2-methylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1535
Patents

137.05106 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.058336 126.0
[M+Na]+ 160.040278 133.7
[M-H]- 136.043784 126.3
[M+NH4]+ 155.084883 147.7
[M+K]+ 176.014218 132.7
[M+H-H2O]+ 120.048320 121.5
[M+HCOO]- 182.049261 143.5
[M+CH3COO]- 196.064911 172.4
[M+Na-2H]- 158.025726 129.2
[M]+ 137.05051142 127.0
[M]- 137.05160858 127.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe