CID 15270520

N-ethyl-2-(4-formylphenoxy)acetamide

Structural Information

Molecular Formula
C11H13NO3
SMILES
CCNC(=O)COC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H13NO3/c1-2-12-11(14)8-15-10-5-3-9(7-13)4-6-10/h3-7H,2,8H2,1H3,(H,12,14)
InChIKey
NQIMGSDAHRSSOW-UHFFFAOYSA-N
Compound name
N-ethyl-2-(4-formylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

207.08954 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.096816 144.2
[M+Na]+ 230.078758 151.0
[M-H]- 206.082264 147.8
[M+NH4]+ 225.123363 162.8
[M+K]+ 246.052698 149.4
[M+H-H2O]+ 190.086800 137.6
[M+HCOO]- 252.087741 169.2
[M+CH3COO]- 266.103391 187.9
[M+Na-2H]- 228.064206 149.7
[M]+ 207.08899142 146.6
[M]- 207.09008858 146.6
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

patents stripe