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

6
Patents

207.08954 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.09682 144.2
[M+Na]+ 230.07876 151.0
[M-H]- 206.08226 147.8
[M+NH4]+ 225.12336 162.8
[M+K]+ 246.05270 149.4
[M+H-H2O]+ 190.08680 137.6
[M+HCOO]- 252.08774 169.2
[M+CH3COO]- 266.10339 187.9
[M+Na-2H]- 228.06421 149.7
[M]+ 207.08899 146.6
[M]- 207.09009 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