CID 208540

Brn 2763218

Structural Information

Molecular Formula
C17H30N2O3S
SMILES
CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN(CC)CC
InChI
InChI=1S/C17H30N2O3S/c1-4-7-15-22-16-9-11-17(12-10-16)23(20,21)18-13-8-14-19(5-2)6-3/h9-12,18H,4-8,13-15H2,1-3H3
InChIKey
OXNCMFLUMWRSOU-UHFFFAOYSA-N
Compound name
4-butoxy-N-[3-(diethylamino)propyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.19772 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.20500 182.9
[M+Na]+ 365.18694 186.6
[M-H]- 341.19044 186.6
[M+NH4]+ 360.23154 196.8
[M+K]+ 381.16088 183.6
[M+H-H2O]+ 325.19498 174.5
[M+HCOO]- 387.19592 201.2
[M+CH3COO]- 401.21157 218.3
[M+Na-2H]- 363.17239 184.3
[M]+ 342.19717 190.1
[M]- 342.19827 190.1
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.