CID 51019

M.g. 8964

Structural Information

Molecular Formula
C13H19NO5
SMILES
COC1=CC=CC=C1OCCOCCOCC(=O)N
InChI
InChI=1S/C13H19NO5/c1-16-11-4-2-3-5-12(11)19-9-8-17-6-7-18-10-13(14)15/h2-5H,6-10H2,1H3,(H2,14,15)
InChIKey
BNCUZQRQKXFNJY-UHFFFAOYSA-N
Compound name
2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1263 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.13358 160.1
[M+Na]+ 292.11552 165.4
[M-H]- 268.11902 162.6
[M+NH4]+ 287.16012 175.7
[M+K]+ 308.08946 164.8
[M+H-H2O]+ 252.12356 152.4
[M+HCOO]- 314.12450 184.0
[M+CH3COO]- 328.14015 199.0
[M+Na-2H]- 290.10097 163.6
[M]+ 269.12575 165.9
[M]- 269.12685 165.9
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.