CID 6480486

Acetamide, 2-hydroxy-n-(2-phenylethyl)-

Structural Information

Molecular Formula
C10H13NO2
SMILES
C1=CC=C(C=C1)CCNC(=O)CO
InChI
InChI=1S/C10H13NO2/c12-8-10(13)11-7-6-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
InChIKey
MKFUWXPEOLVYDW-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

25
Patents

179.09464 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 138.9
[M+Na]+ 202.08386 144.6
[M-H]- 178.08736 140.9
[M+NH4]+ 197.12846 157.7
[M+K]+ 218.05780 142.3
[M+H-H2O]+ 162.09190 132.7
[M+HCOO]- 224.09284 162.3
[M+CH3COO]- 238.10849 179.9
[M+Na-2H]- 200.06931 145.1
[M]+ 179.09409 137.9
[M]- 179.09519 137.9
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