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

10
Patents

195.08954 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.09682 141.9
[M+Na]+ 218.07876 148.0
[M-H]- 194.08226 142.8
[M+NH4]+ 213.12336 159.6
[M+K]+ 234.05270 145.5
[M+H-H2O]+ 178.08680 136.0
[M+HCOO]- 240.08774 164.0
[M+CH3COO]- 254.10339 180.7
[M+Na-2H]- 216.06421 146.9
[M]+ 195.08899 140.9
[M]- 195.09009 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