CID 208543

O-toluenesulfonamide, n-(2-diethylaminoethyl)-

Structural Information

Molecular Formula
C13H22N2O2S
SMILES
CCN(CC)CCNS(=O)(=O)C1=CC=CC=C1C
InChI
InChI=1S/C13H22N2O2S/c1-4-15(5-2)11-10-14-18(16,17)13-9-7-6-8-12(13)3/h6-9,14H,4-5,10-11H2,1-3H3
InChIKey
JNKZSGLYVGKQPJ-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.1402 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14748 163.4
[M+Na]+ 293.12942 172.6
[M+NH4]+ 288.17402 170.4
[M+K]+ 309.10336 165.1
[M-H]- 269.13292 165.4
[M+Na-2H]- 291.11487 168.5
[M]+ 270.13965 165.6
[M]- 270.14075 165.6
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.