CID 97329

2-(2-chlorophenoxy)acetamide

Structural Information

Molecular Formula
C8H8ClNO2
SMILES
C1=CC=C(C(=C1)OCC(=O)N)Cl
InChI
InChI=1S/C8H8ClNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey
VFUNLXYSSCTXBG-UHFFFAOYSA-N
Compound name
2-(2-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

185.02435 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.03163 134.7
[M+Na]+ 208.01357 147.3
[M+NH4]+ 203.05817 143.2
[M+K]+ 223.98751 141.2
[M-H]- 184.01707 136.8
[M+Na-2H]- 205.99902 141.5
[M]+ 185.02380 137.2
[M]- 185.02490 137.2
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