CID 87766169

3-amino-2,2-dimethylpropane-1-sulfonamide

Structural Information

Molecular Formula
C5H14N2O2S
SMILES
CC(C)(CN)CS(=O)(=O)N
InChI
InChI=1S/C5H14N2O2S/c1-5(2,3-6)4-10(7,8)9/h3-4,6H2,1-2H3,(H2,7,8,9)
InChIKey
OLBPMWSTQVZVBA-UHFFFAOYSA-N
Compound name
3-amino-2,2-dimethylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

166.0776 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08488 134.6
[M+Na]+ 189.06682 141.4
[M-H]- 165.07032 134.0
[M+NH4]+ 184.11142 154.4
[M+K]+ 205.04076 139.6
[M+H-H2O]+ 149.07486 129.7
[M+HCOO]- 211.07580 151.4
[M+CH3COO]- 225.09145 179.4
[M+Na-2H]- 187.05227 138.6
[M]+ 166.07705 134.0
[M]- 166.07815 134.0
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