CID 2435337

2-chloro-n-[2-(difluoromethoxy)phenyl]acetamide

Structural Information

Molecular Formula
C9H8ClF2NO2
SMILES
C1=CC=C(C(=C1)NC(=O)CCl)OC(F)F
InChI
InChI=1S/C9H8ClF2NO2/c10-5-8(14)13-6-3-1-2-4-7(6)15-9(11)12/h1-4,9H,5H2,(H,13,14)
InChIKey
VSWMMCQGPNBKSH-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-(difluoromethoxy)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.02116 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.02844 143.7
[M+Na]+ 258.01038 151.9
[M-H]- 234.01388 144.8
[M+NH4]+ 253.05498 162.0
[M+K]+ 273.98432 148.4
[M+H-H2O]+ 218.01842 136.8
[M+HCOO]- 280.01936 161.4
[M+CH3COO]- 294.03501 190.7
[M+Na-2H]- 255.99583 147.5
[M]+ 235.02061 144.0
[M]- 235.02171 144.0
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

No patent data available for this compound.