CID 115251

N-hydroxy-n-phenylacetamide

Structural Information

Molecular Formula
C8H9NO2
SMILES
CC(=O)N(C1=CC=CC=C1)O
InChI
InChI=1S/C8H9NO2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,11H,1H3
InChIKey
GMJUGPZVHVVVCG-UHFFFAOYSA-N
Compound name
N-hydroxy-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

467
Patents

151.06332 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 130.2
[M+Na]+ 174.05254 141.5
[M+NH4]+ 169.09714 138.5
[M+K]+ 190.02648 136.6
[M-H]- 150.05604 132.2
[M+Na-2H]- 172.03799 137.2
[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