CID 2366971

N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide

Structural Information

Molecular Formula
C10H8ClF2NO3
SMILES
C1=CC(=CC=C1C(=O)NC(=O)CCl)OC(F)F
InChI
InChI=1S/C10H8ClF2NO3/c11-5-8(15)14-9(16)6-1-3-7(4-2-6)17-10(12)13/h1-4,10H,5H2,(H,14,15,16)
InChIKey
HCJVYXDZZNGMNN-UHFFFAOYSA-N
Compound name
N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.01608 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.02336 149.9
[M+Na]+ 286.00530 157.7
[M-H]- 262.00880 151.0
[M+NH4]+ 281.04990 167.0
[M+K]+ 301.97924 154.4
[M+H-H2O]+ 246.01334 142.8
[M+HCOO]- 308.01428 166.8
[M+CH3COO]- 322.02993 195.2
[M+Na-2H]- 283.99075 152.1
[M]+ 263.01553 150.7
[M]- 263.01663 150.7
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.