CID 673707

N,n-diethyl-2-(4-formyl-2-methoxyphenoxy)acetamide

Structural Information

Molecular Formula
C14H19NO4
SMILES
CCN(CC)C(=O)COC1=C(C=C(C=C1)C=O)OC
InChI
InChI=1S/C14H19NO4/c1-4-15(5-2)14(17)10-19-12-7-6-11(9-16)8-13(12)18-3/h6-9H,4-5,10H2,1-3H3
InChIKey
BGIJJLSDXQBYJQ-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(4-formyl-2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1
Patents

265.1314 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.13868 160.0
[M+Na]+ 288.12062 166.6
[M-H]- 264.12412 165.0
[M+NH4]+ 283.16522 177.2
[M+K]+ 304.09456 166.4
[M+H-H2O]+ 248.12866 152.8
[M+HCOO]- 310.12960 184.8
[M+CH3COO]- 324.14525 203.7
[M+Na-2H]- 286.10607 162.6
[M]+ 265.13085 166.7
[M]- 265.13195 166.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe