CID 83437

N-(2-hydroxy-4-methylphenyl)acetamide

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

1
References

133
Patents

165.07898 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.086256 133.4
[M+Na]+ 188.068198 141.5
[M-H]- 164.071704 136.4
[M+NH4]+ 183.112803 153.5
[M+K]+ 204.042138 139.6
[M+H-H2O]+ 148.076240 128.1
[M+HCOO]- 210.077181 157.2
[M+CH3COO]- 224.092831 179.2
[M+Na-2H]- 186.053646 138.8
[M]+ 165.07843142 132.9
[M]- 165.07952858 132.9
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