CID 229639

2-hydroxy-n-methyl-n-phenylpropanamide

Structural Information

Molecular Formula
C10H13NO2
SMILES
CC(C(=O)N(C)C1=CC=CC=C1)O
InChI
InChI=1S/C10H13NO2/c1-8(12)10(13)11(2)9-6-4-3-5-7-9/h3-8,12H,1-2H3
InChIKey
YOZNZNZSJNNALS-UHFFFAOYSA-N
Compound name
2-hydroxy-N-methyl-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.09464 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.101916 139.0
[M+Na]+ 202.083858 144.7
[M-H]- 178.087364 142.7
[M+NH4]+ 197.128463 158.5
[M+K]+ 218.057798 144.4
[M+H-H2O]+ 162.091900 132.9
[M+HCOO]- 224.092841 162.0
[M+CH3COO]- 238.108491 184.3
[M+Na-2H]- 200.069306 143.2
[M]+ 179.09409142 138.8
[M]- 179.09518858 138.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.