CID 43558728

2-hydroxy-n-[3-(propan-2-yl)phenyl]acetamide

Structural Information

Molecular Formula
C11H15NO2
SMILES
CC(C)C1=CC(=CC=C1)NC(=O)CO
InChI
InChI=1S/C11H15NO2/c1-8(2)9-4-3-5-10(6-9)12-11(14)7-13/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKey
LUISSLQHLUDFIH-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(3-propan-2-ylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

193.11028 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.8
[M+Na]+ 216.09950 154.4
[M+NH4]+ 211.14410 151.2
[M+K]+ 232.07344 149.2
[M-H]- 192.10300 145.2
[M+Na-2H]- 214.08495 149.1
[M]+ 193.10973 145.4
[M]- 193.11083 145.4
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

patents stripe