CID 24692162

2-amino-4-methanesulfonyl-n,n-dimethylbutanamide hydrobromide

Structural Information

Molecular Formula
C7H16N2O3S
SMILES
CN(C)C(=O)C(CCS(=O)(=O)C)N
InChI
InChI=1S/C7H16N2O3S/c1-9(2)7(10)6(8)4-5-13(3,11)12/h6H,4-5,8H2,1-3H3
InChIKey
GYHJUCYBQZVJKZ-UHFFFAOYSA-N
Compound name
2-amino-N,N-dimethyl-4-methylsulfonylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.08817 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.09545 145.0
[M+Na]+ 231.07739 150.5
[M-H]- 207.08089 146.2
[M+NH4]+ 226.12199 163.9
[M+K]+ 247.05133 150.6
[M+H-H2O]+ 191.08543 139.1
[M+HCOO]- 253.08637 162.3
[M+CH3COO]- 267.10202 191.3
[M+Na-2H]- 229.06284 145.6
[M]+ 208.08762 147.5
[M]- 208.08872 147.5
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.