CID 774742

N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide

Structural Information

Molecular Formula
C18H19NO5
SMILES
CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C18H19NO5/c1-3-23-15-7-5-14(6-8-15)19-18(21)12-24-16-9-4-13(11-20)10-17(16)22-2/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKey
ZZNKXGOOXACZPD-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.1263 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.13358 175.2
[M+Na]+ 352.11552 181.7
[M-H]- 328.11902 181.9
[M+NH4]+ 347.16012 188.6
[M+K]+ 368.08946 179.4
[M+H-H2O]+ 312.12356 166.3
[M+HCOO]- 374.12450 199.6
[M+CH3COO]- 388.14015 211.5
[M+Na-2H]- 350.10097 178.3
[M]+ 329.12575 181.1
[M]- 329.12685 181.1
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.