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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	167.084876	134.1
[M+Na]+	189.066818	140.5
[M-H]-	165.070324	135.5
[M+NH4]+	184.111423	154.8
[M+K]+	205.040758	140.6
[M+H-H2O]+	149.074860	128.6
[M+HCOO]-	211.075801	152.5
[M+CH3COO]-	225.091451	183.9
[M+Na-2H]-	187.052266	136.5
[M]+	166.07705142	135.8
[M]-	166.07814858	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.