CID 3059482

Benzamide, n-(2-phenoxyphenyl)-2-(2-(1-piperidinyl)ethoxy)-, monohydrochloride

Structural Information

Molecular Formula
C26H28N2O3
SMILES
C1CCN(CC1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O3/c29-26(27-23-14-6-8-16-25(23)31-21-11-3-1-4-12-21)22-13-5-7-15-24(22)30-20-19-28-17-9-2-10-18-28/h1,3-8,11-16H,2,9-10,17-20H2,(H,27,29)
InChIKey
JUGSFJMBPKOVKW-UHFFFAOYSA-N
Compound name
N-(2-phenoxyphenyl)-2-(2-piperidin-1-ylethoxy)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

416.21 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.21728 201.2
[M+Na]+ 439.19922 202.3
[M-H]- 415.20272 210.2
[M+NH4]+ 434.24382 207.7
[M+K]+ 455.17316 196.8
[M+H-H2O]+ 399.20726 188.2
[M+HCOO]- 461.20820 218.8
[M+CH3COO]- 475.22385 207.9
[M+Na-2H]- 437.18467 202.8
[M]+ 416.20945 197.6
[M]- 416.21055 197.6
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.