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
2
Annotation Hits

0
References

57
Patents

185.02435 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.031626 135.1
[M+Na]+ 208.013568 143.7
[M-H]- 184.017074 138.5
[M+NH4]+ 203.058173 155.3
[M+K]+ 223.987508 140.5
[M+H-H2O]+ 168.021610 130.2
[M+HCOO]- 230.022551 155.5
[M+CH3COO]- 244.038201 181.4
[M+Na-2H]- 205.999016 140.6
[M]+ 185.02380142 136.8
[M]- 185.02489858 136.8
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