CID 96869335

Tamsulosin impurity 53

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

1
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 189.5
[M-H]- 363.13842 190.2
[M+NH4]+ 382.17952 196.3
[M+K]+ 403.10886 185.4
[M+H-H2O]+ 347.14296 175.9
[M+HCOO]- 409.14390 202.3
[M+CH3COO]- 423.15955 217.5
[M+Na-2H]- 385.12037 186.6
[M]+ 364.14515 188.6
[M]- 364.14625 188.6
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.