CID 9317194

2-chloro-n-[(2-fluorophenyl)methyl]-n-methylacetamide

Structural Information

Molecular Formula
C10H11ClFNO
SMILES
CN(CC1=CC=CC=C1F)C(=O)CCl
InChI
InChI=1S/C10H11ClFNO/c1-13(10(14)6-11)7-8-4-2-3-5-9(8)12/h2-5H,6-7H2,1H3
InChIKey
JNDWIAGBHXCBKP-UHFFFAOYSA-N
Compound name
2-chloro-N-[(2-fluorophenyl)methyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.05132 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.05860 143.2
[M+Na]+ 238.04054 151.3
[M-H]- 214.04404 146.9
[M+NH4]+ 233.08514 163.2
[M+K]+ 254.01448 148.4
[M+H-H2O]+ 198.04858 136.9
[M+HCOO]- 260.04952 162.8
[M+CH3COO]- 274.06517 191.6
[M+Na-2H]- 236.02599 147.4
[M]+ 215.05077 145.3
[M]- 215.05187 145.3
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.