CID 43393133

N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide

Structural Information

Molecular Formula
C10H13NO3
SMILES
C1=CC(=CC=C1CC(=O)NCCO)O
InChI
InChI=1S/C10H13NO3/c12-6-5-11-10(14)7-8-1-3-9(13)4-2-8/h1-4,12-13H,5-7H2,(H,11,14)
InChIKey
BIIMZJPXQFFADK-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

195.08954 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.096816 141.9
[M+Na]+ 218.078758 148.0
[M-H]- 194.082264 142.8
[M+NH4]+ 213.123363 159.6
[M+K]+ 234.052698 145.5
[M+H-H2O]+ 178.086800 136.0
[M+HCOO]- 240.087741 164.0
[M+CH3COO]- 254.103391 180.7
[M+Na-2H]- 216.064206 146.9
[M]+ 195.08899142 140.9
[M]- 195.09008858 140.9
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