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]+ 346.16490 181.0
[M+Na]+ 368.14684 184.8
[M-H]- 344.15034 186.6
[M+NH4]+ 363.19144 193.1
[M+K]+ 384.12078 182.7
[M+H-H2O]+ 328.15488 171.3
[M+HCOO]- 390.15582 204.8
[M+CH3COO]- 404.17147 212.6
[M+Na-2H]- 366.13229 184.9
[M]+ 345.15707 187.0
[M]- 345.15817 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.