CID 15619841

N-(2-hydroxy-1-phenylethyl)acetamide

Structural Information

Molecular Formula
C10H13NO2
SMILES
CC(=O)NC(CO)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO2/c1-8(13)11-10(7-12)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3,(H,11,13)
InChIKey
NWGJZWMHBRNNOO-UHFFFAOYSA-N
Compound name
N-(2-hydroxy-1-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

179.09464 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 139.7
[M+Na]+ 202.08386 150.1
[M+NH4]+ 197.12846 147.2
[M+K]+ 218.05780 145.0
[M-H]- 178.08736 141.1
[M+Na-2H]- 200.06931 145.5
[M]+ 179.09409 141.3
[M]- 179.09519 141.3
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