CID 73558

2-hydroxy-2-phenylacetamide

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1=CC=C(C=C1)C(C(=O)N)O
InChI
InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)
InChIKey
MAGPZHKLEZXLNU-UHFFFAOYSA-N
Compound name
2-hydroxy-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

16
References

3118
Patents

151.06332 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 130.7
[M+Na]+ 174.05254 141.1
[M+NH4]+ 169.09714 138.4
[M+K]+ 190.02648 136.8
[M-H]- 150.05604 132.0
[M+Na-2H]- 172.03799 136.5
[M]+ 151.06277 132.2
[M]- 151.06387 132.2
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