CID 12276893

2-(dimethylamino)ethane-1-sulfonamide

Structural Information

Molecular Formula
C4H12N2O2S
SMILES
CN(C)CCS(=O)(=O)N
InChI
InChI=1S/C4H12N2O2S/c1-6(2)3-4-9(5,7)8/h3-4H2,1-2H3,(H2,5,7,8)
InChIKey
YSOMKNSPOJDDKX-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

151
Patents

152.06195 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.069226 129.5
[M+Na]+ 175.051168 136.6
[M-H]- 151.054674 131.0
[M+NH4]+ 170.095773 150.8
[M+K]+ 191.025108 136.4
[M+H-H2O]+ 135.059210 124.1
[M+HCOO]- 197.060151 149.3
[M+CH3COO]- 211.075801 180.0
[M+Na-2H]- 173.036616 133.5
[M]+ 152.06140142 131.4
[M]- 152.06249858 131.4
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