CID 3782587

2-(2-ethoxy-4-formylphenoxy)-n,n-dimethylpropanamide

Structural Information

Molecular Formula
C14H19NO4
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)N(C)C
InChI
InChI=1S/C14H19NO4/c1-5-18-13-8-11(9-16)6-7-12(13)19-10(2)14(17)15(3)4/h6-10H,5H2,1-4H3
InChIKey
FCQCUWKJHQOMSI-UHFFFAOYSA-N
Compound name
2-(2-ethoxy-4-formylphenoxy)-N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1314 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.138676 160.0
[M+Na]+ 288.120618 166.3
[M-H]- 264.124124 165.0
[M+NH4]+ 283.165223 177.0
[M+K]+ 304.094558 166.6
[M+H-H2O]+ 248.128660 152.9
[M+HCOO]- 310.129601 183.7
[M+CH3COO]- 324.145251 204.6
[M+Na-2H]- 286.106066 161.4
[M]+ 265.13085142 166.0
[M]- 265.13194858 166.0
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.