CID 3084372

N-(4-ethoxyphenyl)-2-hydroxyacetamide

Structural Information

Molecular Formula
C10H13NO3
SMILES
CCOC1=CC=C(C=C1)NC(=O)CO
InChI
InChI=1S/C10H13NO3/c1-2-14-9-5-3-8(4-6-9)11-10(13)7-12/h3-6,12H,2,7H2,1H3,(H,11,13)
InChIKey
UJUHYRDNSIRHHG-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

195.08954 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.096816 141.4
[M+Na]+ 218.078758 148.0
[M-H]- 194.082264 143.8
[M+NH4]+ 213.123363 159.9
[M+K]+ 234.052698 146.3
[M+H-H2O]+ 178.086800 135.2
[M+HCOO]- 240.087741 165.1
[M+CH3COO]- 254.103391 183.2
[M+Na-2H]- 216.064206 146.9
[M]+ 195.08899142 142.3
[M]- 195.09008858 142.3
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