CID 96869335

2-methoxy-5-[(2r)-2-[(2-phenoxyethyl)amino]propyl]benzenesulfonamide hydrochloride

Structural Information

Molecular Formula
C18H24N2O4S
SMILES
C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)NCCOC2=CC=CC=C2
InChI
InChI=1S/C18H24N2O4S/c1-14(20-10-11-24-16-6-4-3-5-7-16)12-15-8-9-17(23-2)18(13-15)25(19,21)22/h3-9,13-14,20H,10-12H2,1-2H3,(H2,19,21,22)/t14-/m1/s1
InChIKey
UERLZSSAWHCYEK-CQSZACIVSA-N
Compound name
2-methoxy-5-[(2R)-2-(2-phenoxyethylamino)propyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.1457 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.15298 184.7
[M+Na]+ 387.13492 194.3
[M+NH4]+ 382.17952 190.4
[M+K]+ 403.10886 187.1
[M-H]- 363.13842 187.7
[M+Na-2H]- 385.12037 190.8
[M]+ 364.14515 187.2
[M]- 364.14625 187.2
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.