CID 82074759

2-amino-n,n-dimethylpropane-1-sulfonamide

Structural Information

Molecular Formula
C5H14N2O2S
SMILES
CC(CS(=O)(=O)N(C)C)N
InChI
InChI=1S/C5H14N2O2S/c1-5(6)4-10(8,9)7(2)3/h5H,4,6H2,1-3H3
InChIKey
HNXKPJCKCHQTRU-UHFFFAOYSA-N
Compound name
2-amino-N,N-dimethylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.0776 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08488 134.1
[M+Na]+ 189.06682 140.5
[M-H]- 165.07032 135.5
[M+NH4]+ 184.11142 154.8
[M+K]+ 205.04076 140.6
[M+H-H2O]+ 149.07486 128.6
[M+HCOO]- 211.07580 152.5
[M+CH3COO]- 225.09145 183.9
[M+Na-2H]- 187.05227 136.5
[M]+ 166.07705 135.8
[M]- 166.07815 135.8
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

No patent data available for this compound.