CID 236323

2-chloro-n-(4-hydroxyphenyl)-acetamide

Structural Information

Molecular Formula
C8H8ClNO2
SMILES
C1=CC(=CC=C1NC(=O)CCl)O
InChI
InChI=1S/C8H8ClNO2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h1-4,11H,5H2,(H,10,12)
InChIKey
MOICCNYVOWJAOK-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-hydroxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

185.02435 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.031626 135.2
[M+Na]+ 208.013568 143.5
[M-H]- 184.017074 137.8
[M+NH4]+ 203.058173 155.0
[M+K]+ 223.987508 139.8
[M+H-H2O]+ 168.021610 130.7
[M+HCOO]- 230.022551 154.8
[M+CH3COO]- 244.038201 178.8
[M+Na-2H]- 205.999016 141.3
[M]+ 185.02380142 136.0
[M]- 185.02489858 136.0
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