CID 264260

2-hydroxy-n-phenylacetamide

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1=CC=C(C=C1)NC(=O)CO
InChI
InChI=1S/C8H9NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)
InChIKey
PJFNNMFXEVADGK-UHFFFAOYSA-N
Compound name
2-hydroxy-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1192
Patents

151.06332 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 129.6
[M+Na]+ 174.05254 136.2
[M-H]- 150.05604 132.0
[M+NH4]+ 169.09714 149.6
[M+K]+ 190.02648 134.5
[M+H-H2O]+ 134.06058 123.9
[M+HCOO]- 196.06152 153.7
[M+CH3COO]- 210.07717 173.8
[M+Na-2H]- 172.03799 136.9
[M]+ 151.06277 128.0
[M]- 151.06387 128.0
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