CID 3053673

M.g. 18240

Structural Information

Molecular Formula
C19H23NO5
SMILES
COC1=CC=CC=C1OCCOCCOCC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C19H23NO5/c1-22-17-9-5-6-10-18(17)25-14-13-23-11-12-24-15-19(21)20-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,21)
InChIKey
BCGQIFFWTBAPNK-UHFFFAOYSA-N
Compound name
2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.15762 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.164896 181.0
[M+Na]+ 368.146838 184.8
[M-H]- 344.150344 186.6
[M+NH4]+ 363.191443 193.1
[M+K]+ 384.120778 182.7
[M+H-H2O]+ 328.154880 171.3
[M+HCOO]- 390.155821 204.8
[M+CH3COO]- 404.171471 212.6
[M+Na-2H]- 366.132286 184.9
[M]+ 345.15707142 187.0
[M]- 345.15816858 187.0
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.