CID 3369375

N-(2-{2-[2-(benzoylamino)ethoxy]ethoxy}ethyl)benzamide

Structural Information

Molecular Formula
C20H24N2O4
SMILES
C1=CC=C(C=C1)C(=O)NCCOCCOCCNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H24N2O4/c23-19(17-7-3-1-4-8-17)21-11-13-25-15-16-26-14-12-22-20(24)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,23)(H,22,24)
InChIKey
MWSBXDXXNMRDHT-UHFFFAOYSA-N
Compound name
N-[2-[2-(2-benzamidoethoxy)ethoxy]ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

356.1736 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 185.1
[M+Na]+ 379.16282 186.9
[M-H]- 355.16632 190.2
[M+NH4]+ 374.20742 196.1
[M+K]+ 395.13676 183.9
[M+H-H2O]+ 339.17086 175.1
[M+HCOO]- 401.17180 208.6
[M+CH3COO]- 415.18745 216.9
[M+Na-2H]- 377.14827 188.5
[M]+ 356.17305 187.5
[M]- 356.17415 187.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.