CID 208533

32410-95-0

Structural Information

Molecular Formula
C14H24N2O3S
SMILES
CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN(C)C
InChI
InChI=1S/C14H24N2O3S/c1-4-12-19-13-6-8-14(9-7-13)20(17,18)15-10-5-11-16(2)3/h6-9,15H,4-5,10-12H2,1-3H3
InChIKey
JJYBITLVRXXXFL-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-4-propoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.15076 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.15804 170.6
[M+Na]+ 323.13998 179.0
[M+NH4]+ 318.18458 176.8
[M+K]+ 339.11392 171.9
[M-H]- 299.14348 172.0
[M+Na-2H]- 321.12543 175.0
[M]+ 300.15021 172.4
[M]- 300.15131 172.4
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

No patent data available for this compound.