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]+ 357.180876 185.1
[M+Na]+ 379.162818 186.9
[M-H]- 355.166324 190.2
[M+NH4]+ 374.207423 196.1
[M+K]+ 395.136758 183.9
[M+H-H2O]+ 339.170860 175.1
[M+HCOO]- 401.171801 208.6
[M+CH3COO]- 415.187451 216.9
[M+Na-2H]- 377.148266 188.5
[M]+ 356.17305142 187.5
[M]- 356.17414858 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.