CID 85384

N-(4-hydroxy-3-methylphenyl)acetamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
CC1=C(C=CC(=C1)NC(=O)C)O
InChI
InChI=1S/C9H11NO2/c1-6-5-8(10-7(2)11)3-4-9(6)12/h3-5,12H,1-2H3,(H,10,11)
InChIKey
AVIDZQVUWISHES-UHFFFAOYSA-N
Compound name
N-(4-hydroxy-3-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

55
Patents

165.07898 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 134.3
[M+Na]+ 188.06820 146.0
[M+NH4]+ 183.11280 142.1
[M+K]+ 204.04214 140.7
[M-H]- 164.07170 136.1
[M+Na-2H]- 186.05365 140.3
[M]+ 165.07843 136.2
[M]- 165.07953 136.2
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